7-methyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide

Systemtic Name: 7-methyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide Openeye Name: 7-methyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide CAS Name: 7-methyl-3,4-dihydro-1H-2-benzothiopyran 2,2-dioxide IUPAC Name: 7-methyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide Traditional Name: 7-methyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCS(=O)(=O)C2)C=C1

Isomeric SMILES

CC1=CC2=C(CCS(=O)(=O)C2)C=C1

InChI

InChI=1S/C10H12O2S/c1-8-2-3-9-4-5-13(11,12)7-10(9)6-8/h2-3,6H,4-5,7H2,1H3