N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-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=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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