(3E)-2-methyl-3-(piperidin-1-ylmethylidene)-1-benzothiophene 1,1-dioxide

Systemtic Name: (3E)-2-methyl-3-(piperidin-1-ylmethylidene)-1-benzothiophene 1,1-dioxide Openeye Name: (3E)-2-methyl-3-(1-piperidylmethylene)benzothiophene 1,1-dioxide CAS Name: (3E)-2-methyl-3-(1-piperidinylmethylidene)-1-benzothiophene 1,1-dioxide IUPAC Name: (3E)-2-methyl-3-(piperidin-1-ylmethylidene)-1-benzothiophene 1,1-dioxide Traditional Name: (3E)-2-methyl-3-(piperidinomethylene)benzothiophene 1,1-dioxide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2CCCCC2)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CC1/C(=C/N2CCCCC2)/C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C15H19NO2S/c1-12-14(11-16-9-5-2-6-10-16)13-7-3-4-8-15(13)19(12,17)18/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3/b14-11-