N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C12H13ClN4O2S/c1-7-14-12(17-16-7)20-6-11(18)15-8-3-4-10(19-2)9(13)5-8/h3-5H,6H2,1-2H3,(H,15,18)(H,14,16,17)