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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c1-22-11-5-4-9(7-10(11)16)17-13(21)8-20-14(18-19-15(20)23)12-3-2-6-24-12/h2-7H,8H2,1H3,(H,17,21)(H,19,23)