3-(2-chlorophenyl)-N,N-dimethyl-5-oxidanylidene-1,2,4-thiadiazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N,N-dimethyl-5-oxidanylidene-1,2,4-thiadiazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N,N-dimethyl-5-oxo-1,2,4-thiadiazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N,N-dimethyl-5-oxo-1,2,4-thiadiazole-4-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N,N-dimethyl-5-oxo-1,2,4-thiadiazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-keto-N,N-dimethyl-1,2,4-thiadiazole-4-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(=NSC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)N1C(=NSC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-14(2)10(16)15-9(13-18-11(15)17)7-5-3-4-6-8(7)12/h3-6H,1-2H3