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

Systemtic Name: 2-chloranyl-N-[2-(2-chlorophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 2-chloro-N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 2-chloro-N-[2-[(2-chlorophenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 2-chloro-N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 2-chloro-N-[2-(2-chlorobenzoyl)-3-keto-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3S/c17-11-7-3-1-5-9(11)13(22)19-15-20-16(24)21(25-15)14(23)10-6-2-4-8-12(10)18/h1-8H,(H,19,20,22,24)