3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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