(5Z)-5-(1H-indol-3-ylmethylidene)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-imidazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-imidazol-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-[(2E)-2-(2-thienylmethylene)hydrazino]-1H-imidazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-imidazol-4-one IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-imidazol-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-[(N'E)-N'-(2-thenylidene)hydrazino]-2-imidazolin-4-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(N3)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N=C(N3)N/N=C/C4=CC=CS4

InChI

InChI=1S/C17H13N5OS/c23-16-15(8-11-9-18-14-6-2-1-5-13(11)14)20-17(21-16)22-19-10-12-4-3-7-24-12/h1-10,18H,(H2,20,21,22,23)/b15-8-,19-10+