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

Systemtic Name: N-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)benzamide Openeye Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)benzamide CAS Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: N-(5-anilino-1,2,4-thiadiazol-3-yl)benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS/c20-13(11-7-3-1-4-8-11)17-14-18-15(21-19-14)16-12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19,20)