2-(2-chloranylbenzimidazol-1-yl)-1-(4-ethylsulfanyl-3-methyl-pyridin-2-yl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-ethylsulfanyl-3-methyl-pyridin-2-yl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-ethylsulfanyl-3-methyl-2-pyridyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-[4-(ethylthio)-3-methyl-2-pyridinyl]ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-ethylsulfanyl-3-methylpyridin-2-yl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-[4-(ethylthio)-3-methyl-2-pyridyl]ethanone Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=NC=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CCSC1=C(C(=NC=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C17H16ClN3OS/c1-3-23-15-8-9-19-16(11(15)2)14(22)10-21-13-7-5-4-6-12(13)20-17(21)18/h4-9H,3,10H2,1-2H3