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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2S/c17-13-6-4-12(5-7-13)15-10-24-16(19-15)20-18-9-11-2-1-3-14(8-11)21(22)23/h1-10H,(H,19,20)/b18-9-