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

Systemtic Name: N-(5-phenyl-3H-1,2,3-thiadiazol-2-yl)benzamide Openeye Name: N-(5-phenyl-3H-thiadiazol-2-yl)benzamide CAS Name: N-(5-phenyl-3H-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-phenyl-3H-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-3H-thiadiazol-2-yl)benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c19-15(13-9-5-2-6-10-13)17-18-16-11-14(20-18)12-7-3-1-4-8-12/h1-11,16H,(H,17,19)