2-imino-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
22
H
17
N
5
OS
InChI:
InChI=1/C22H17N5OS/c1-14-6-2-3-7-15(14)11-26-12-16(17-8-4-5-9-19(17)26)10-18-20(23)27-22(25-21(18)28)29-13-24-27/h2-10,12-13,23H,11H2,1H3/b18-10u,23-20-
InChIKey:
InChIKey=XSIXUFYZBKUGOC-HQXQBKKCBU
SMILES:
CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC=N5
Names:
2-imino-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 2939104
PubChem ID 4818998
