N-[(4-chlorophenyl)carbamoyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-4-methyl-thiadiazole-5-carboxamide Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4O2S/c1-6-9(19-16-15-6)10(17)14-11(18)13-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14,17,18)