2-imino-3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-8-(thiophen-2-ylmethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H21N5OS2


InChI: InChI=1/C27H21N5OS2/c1-17-8-10-18(11-9-17)15-31-16-19(21-6-2-3-7-23(21)31)13-22-25(28)32-27(29-26(22)33)35-24(30-32)14-20-5-4-12-34-20/h2-13,16,28H,14-15H2,1H3/b22-13u,28-25-

InChIKey: InChIKey=UNATZENTGRPXPR-OGJNEEESBK
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)CC6=CC=CS6

Names:
    2-imino-3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-8-(thiophen-2-ylmethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 4457368
    PubChem ID 6570670