3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocine 1,1-dioxide

Systemtic Name: 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocine 1,1-dioxide Openeye Name: 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocine 1,1-dioxide CAS Name: 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocin 1,1-dioxide IUPAC Name: 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocine 1,1-dioxide Traditional Name: 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocin 1,1-dioxide Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2S(=O)(=O)CC1

Isomeric SMILES

C1CCC2=CC=CC=C2S(=O)(=O)CC1

InChI

InChI=1S/C11H14O2S/c12-14(13)9-5-1-2-6-10-7-3-4-8-11(10)14/h3-4,7-8H,1-2,5-6,9H2