N-(1-sulfanyl-1,2,3-triazol-4-yl)benzamide

Systemtic Name: N-(1-sulfanyl-1,2,3-triazol-4-yl)benzamide Openeye Name: N-(1-sulfanyltriazol-4-yl)benzamide CAS Name: N-(1-mercapto-4-triazolyl)benzamide IUPAC Name: N-(1-sulfanyltriazol-4-yl)benzamide Traditional Name: N-(1-mercaptotriazol-4-yl)benzamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=N2)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=N2)S

InChI

InChI=1S/C9H8N4OS/c14-9(7-4-2-1-3-5-7)10-8-6-13(15)12-11-8/h1-6,15H,(H,10,14)