2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C=C1

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C=C1

InChI

InChI=1S/C10H10O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-3,5-7H,4,8H2