1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 1$l^{6}-benzothiepin 1,1-dioxide Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=CS2(=O)=O

InChI

InChI=1S/C10H8O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-8H