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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NN2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-17-10-3-2-7(4-8(10)12)9(16)5-18-11-13-6-14-15-11/h2-4,6H,5H2,1H3,(H,13,14,15)