(3Z)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
23
N
5
O
3
S
InChI:
InChI=1/C26H23N5O3S/c1-16-13-18(17(2)30(16)19-9-11-20(33-3)12-10-19)14-22-24(27)31-26(28-25(22)32)35-23(29-31)15-34-21-7-5-4-6-8-21/h4-14,27H,15H2,1-3H3/b22-14-,27-24-
InChIKey:
InChIKey=BKASCLKUPRNZSM-XRKKSIEBBZ
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5
Names:
(3Z)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6385629
PubChem ID 11608645
