benzo[b][1]benzothiepine 11,11-dioxide

Systemtic Name: benzo[b][1]benzothiepine 11,11-dioxide Openeye Name: benzo[b][1]benzothiepine 11,11-dioxide CAS Name: benzo[b][1]benzothiepin 11,11-dioxide IUPAC Name: benzo[b][1]benzothiepine 11,11-dioxide Traditional Name: benzo[b][1]benzothiepin 11,11-dioxide Formula: C14H10O2S MolecularWeight: 242.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H10O2S/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H