2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-1-(1-methylpyrrol-2-yl)ethanone Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H16ClN3OS/c1-12-13(18)5-3-6-14(12)21-10-8-19-17(21)23-11-16(22)15-7-4-9-20(15)2/h3-10H,11H2,1-2H3