6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide

Systemtic Name: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Openeye Name: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide CAS Name: 6-methyl-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide IUPAC Name: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Traditional Name: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCC2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCC2

InChI

InChI=1S/C10H12O2S/c1-8-4-5-10-9(7-8)3-2-6-13(10,11)12/h4-5,7H,2-3,6H2,1H3