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

Systemtic Name: 4-phenyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-phenyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-phenyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-phenyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-phenyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H11N3OS/c19-14(17-15-18-16-10-20-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,17,18,19)