N-(4-methyl-2-oxidanyl-phenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)O

InChI

InChI=1S/C15H14N4O2S2/c1-9-4-5-10(11(20)7-9)16-13(21)8-19-14(17-18-15(19)22)12-3-2-6-23-12/h2-7,20H,8H2,1H3,(H,16,21)(H,18,22)