N-methyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-methyl-4-(3-nitrophenyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[4-(3-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC=CC=N3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])/N=C\C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O2S/c1-17-16-20(19-10-13-6-2-3-8-18-13)15(11-24-16)12-5-4-7-14(9-12)21(22)23/h2-11H,1H3/b17-16?,19-10-