[5-azanylidene-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-azanylidene-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(p-tolyl)methanone CAS Name: [5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-imino-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-(p-tolyl)methanone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-10-5-7-11(8-6-10)14(21)15-18-19(16(17)24-15)12-3-2-4-13(9-12)20(22)23/h2-9,17H,1H3