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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

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