N-(4-methylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-methylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-nitrophenyl)-N-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-methylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-methylphenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]-(p-tolyl)amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-11-5-7-13(8-6-11)17-16-19-18-15(10-23-16)12-3-2-4-14(9-12)20(21)22/h2-9H,10H2,1H3,(H,17,19)