(3Z)-2-imino-8-[(2-methylphenoxy)methyl]-3-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
30
H
25
N
5
O
2
S
InChI:
InChI=1/C30H25N5O2S/c1-19-9-3-5-11-21(19)16-34-17-22(23-12-6-7-13-25(23)34)15-24-28(31)35-30(32-29(24)36)38-27(33-35)18-37-26-14-8-4-10-20(26)2/h3-15,17,31H,16,18H2,1-2H3/b24-15-,31-28-
InChIKey:
InChIKey=YQQFLKZWOVLDQH-FYQRBGNNBI
SMILES:
CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)COC6=CC=CC=C6C
Names:
(3Z)-2-imino-8-[(2-methylphenoxy)methyl]-3-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6258648
PubChem ID 11578270