(1)Benzothiepino(2,3-b)pyridine, 8-(1-methylethyl)-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:2:1)
Molecular Formula:
C25H29N3O4S
InChI: InChI=1/C21H25N3S.C4H4O4/c1-15(2)16-6-7-20-18(13-16)19(24-11-9-23(3)10-12-24)14-17-5-4-8-22-21(17)25-20;5-3(6)1-2-4(7)8/h4-8,13-15H,9-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H26N3S.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=VCICSRJUUOGEAX-BUNYLRPUDN
SMILES: CC(C)C1=CC2=C(C=C1)SC3=C(C=CC=N3)C=C2N4CC[NH+](CC4)C.C(=CC(=O)[O-])C(=O)O
Names:
(1)Benzothiepino(2,3-b)pyridine, 8-(1-methylethyl)-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:2:1)
(1)BENZOTHIEPINO(2,3-b)PYRIDINE, 8-(1-METHYLETHYL)-6-(4-METHYL-1-PIPERAZINYL)-,
(1)Benzothiepino(2,3-b)pyridine, 8-(1-methylethyl)-6-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:2:1)
51724-16-4
6-(4-Methylpiperazino)-8-isopropylbenzo(b)pyrido(3,2-f)thiepin maleate hemihydrate
Registries:
PubChem CID 6434415
PubChem ID 181029
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