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

Systemtic Name: N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O2S/c20-13(11-7-3-1-4-8-11)15-18-19-16(22-15)17-14(21)12-9-5-2-6-10-12/h1-10H,(H,17,19,21)