(2E)-2-(1H-indol-3-ylmethylidene)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)-6-(4-nitrophenyl)imidazo[2,1-b]thiazol-3-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-6-(4-nitrophenyl)-3-imidazo[2,1-b]thiazolone IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-one Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)-6-(4-nitrophenyl)imidazo[2,1-b]thiazol-3-one Formula: C20H12N4O3S MolecularWeight: 388.39928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N4C=C(N=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N4C=C(N=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O3S/c25-19-18(9-13-10-21-16-4-2-1-3-15(13)16)28-20-22-17(11-23(19)20)12-5-7-14(8-6-12)24(26)27/h1-11,21H/b18-9+