(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
Molecular Formula:
C
23
H
28
N
2
O
4
S
InChI:
InChI=1/C23H28N2O4S/c1-4-27-19-15-17(16-20(28-5-2)21(19)29-6-3)22(26)25-13-10-14-30-23(25)24-18-11-8-7-9-12-18/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3/b24-23-
InChIKey:
InChIKey=BDZDJCNBXCZTMG-VHXPQNKSBH
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCSC2=NC3=CC=CC=C3
Names:
(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-triethoxyphenyl)methanone
Registries:
PubChem CID 3575690
PubChem ID 4846761