1,5-dihydro-2$l^{6}-benzothiepine 2,2-dioxide

Systemtic Name: 1,5-dihydro-2$l^{6}-benzothiepine 2,2-dioxide Openeye Name: 1,5-dihydro-2$l^{6}-benzothiepine 2,2-dioxide CAS Name: 1,5-dihydro-2$l^{6}-benzothiepin 2,2-dioxide IUPAC Name: 1,5-dihydro-2$l^{6}-benzothiepine 2,2-dioxide Traditional Name: 1,5-dihydro-2$l^{6}-benzothiepin 2,2-dioxide Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CS(=O)(=O)CC2=CC=CC=C21

Isomeric SMILES

C1C=CS(=O)(=O)CC2=CC=CC=C21

InChI

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