3-[(1,3,3-trimethylindol-2-ylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-[(1,3,3-trimethylindol-2-ylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-[(1,3,3-trimethylindolin-2-ylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-[(1,3,3-trimethyl-2-indolylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-[(1,3,3-trimethylindol-2-ylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-[(1,3,3-trimethylindolin-2-ylidene)methyl]-2,3-dihydrothiophene 1,1-dioxide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3CS(=O)(=O)C=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC3CS(=O)(=O)C=C3)C)C

InChI

InChI=1S/C16H19NO2S/c1-16(2)13-6-4-5-7-14(13)17(3)15(16)10-12-8-9-20(18,19)11-12/h4-10,12H,11H2,1-3H3