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

Systemtic Name: N-methyl-4-(4-methyl-3-nitro-phenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-4-(4-methyl-3-nitro-phenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-methyl-4-(4-methyl-3-nitrophenyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methyl-3-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[4-(4-methyl-3-nitro-phenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2/N=C\C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c1-12-6-7-13(9-15(12)22(23)24)16-11-25-17(18-2)21(16)20-10-14-5-3-4-8-19-14/h3-11H,1-2H3/b18-17?,20-10-