(5-methylsulfonyl-1H-pyrrol-2-yl)-(4-methylthiophen-2-yl)methanone

Systemtic Name: (5-methylsulfonyl-1H-pyrrol-2-yl)-(4-methylthiophen-2-yl)methanone Openeye Name: (5-methylsulfonyl-1H-pyrrol-2-yl)-(4-methyl-2-thienyl)methanone CAS Name: (5-methylsulfonyl-1H-pyrrol-2-yl)-(4-methyl-2-thiophenyl)methanone IUPAC Name: (5-methylsulfonyl-1H-pyrrol-2-yl)-(4-methylthiophen-2-yl)methanone Traditional Name: (5-mesyl-1H-pyrrol-2-yl)-(4-methyl-2-thienyl)methanone Formula: C11H11NO3S2 MolecularWeight: 269.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)C2=CC=C(N2)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=C1)C(=O)C2=CC=C(N2)S(=O)(=O)C

InChI

InChI=1S/C11H11NO3S2/c1-7-5-9(16-6-7)11(13)8-3-4-10(12-8)17(2,14)15/h3-6,12H,1-2H3