3-[2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3,4-diphenylthiazol-2-ylidene)hydrazino]indol-2-one CAS Name: 3-[2-(3,4-diphenyl-2-thiazolylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3,4-diphenyl-4-thiazolin-2-ylidene)hydrazino]indol-2-one Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC3=C4C=CC=CC4=NC3=O)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NNC3=C4C=CC=CC4=NC3=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H16N4OS/c28-22-21(18-13-7-8-14-19(18)24-22)25-26-23-27(17-11-5-2-6-12-17)20(15-29-23)16-9-3-1-4-10-16/h1-15H,(H,24,25,28)