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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2H-triazol-4-ylthio)acetamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NNN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NNN=C2

InChI

InChI=1S/C11H11ClN4O2S/c1-18-9-3-2-7(12)4-8(9)14-10(17)6-19-11-5-13-16-15-11/h2-5H,6H2,1H3,(H,14,17)(H,13,15,16)