[1-methyl-4-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-methyl-4-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-methyl-4-[(E)-2-methylsulfanyl-2-methylsulfinyl-vinyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-methyl-4-[(E)-2-methylsulfinyl-2-(methylthio)ethenyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-methyl-4-[(E)-2-methylsulfanyl-2-methylsulfinylethenyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-methyl-4-[(E)-2-methylsulfinyl-2-(methylthio)vinyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C17H19NO2S2 MolecularWeight: 333.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2C)C=C(SC)S(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2C)/C=C(\SC)/S(=O)C

InChI

InChI=1S/C17H19NO2S2/c1-12-5-7-14(8-6-12)17(19)15-9-13(11-18(15)2)10-16(21-3)22(4)20/h5-11H,1-4H3/b16-10+