2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NNC(=N2)N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NNC(=N2)N)O

InChI

InChI=1S/C10H11N5O2S/c11-9-13-10(15-14-9)18-5-8(17)12-6-1-3-7(16)4-2-6/h1-4,16H,5H2,(H,12,17)(H3,11,13,14,15)