4-(4-methylphenyl)-3-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-3-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(4-nitrophenyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N)N2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N)N2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c1-11-2-4-12(5-3-11)15-10-22-16(17)18(15)13-6-8-14(9-7-13)19(20)21/h2-10,17H,1H3