N-(4-chlorophenyl)-4-(1,2,3-thiadiazol-4-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(thiadiazol-4-yl)benzamide CAS Name: N-(4-chlorophenyl)-4-(4-thiadiazolyl)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(thiadiazol-4-yl)benzamide Traditional Name: N-(4-chlorophenyl)-4-(thiadiazol-4-yl)benzamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3OS/c16-12-5-7-13(8-6-12)17-15(20)11-3-1-10(2-4-11)14-9-21-19-18-14/h1-9H,(H,17,20)