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

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide IUPAC Name: N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-(2-chlorobenzoyl)-3-keto-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-10-6-8-11(9-7-10)14(22)19-16-20-17(24)21(25-16)15(23)12-4-2-3-5-13(12)18/h2-9H,1H3,(H,19,20,22,24)