(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-18-16(23-15(17-18)12-5-3-2-4-6-12)14(20)11-7-9-13(10-8-11)19(21)22/h2-10,16H,1H3