N-[(Z)-(3-methylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methylbenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2S/c1-12-4-2-5-13(8-12)10-18-20-17-19-16(11-24-17)14-6-3-7-15(9-14)21(22)23/h2-11H,1H3,(H,19,20)/b18-10-