4-(3-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-20(22)14-8-4-7-13(9-14)15-11-23-16(18-15)19-17-10-12-5-2-1-3-6-12/h1-11H,(H,18,19)/b17-10+