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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)acetamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c17-11-7-5-10(6-8-11)15-19-20-16(24)21(15)9-14(23)18-12-3-1-2-4-13(12)22/h1-8,22H,9H2,(H,18,23)(H,20,24)