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

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-nitrobenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

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