2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepine 11,11-dioxide

Systemtic Name: 2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepine 11,11-dioxide Openeye Name: 2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepine 11,11-dioxide CAS Name: 2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepin 11,11-dioxide IUPAC Name: 2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepine 11,11-dioxide Traditional Name: 2-(1,3-dioxolan-2-yl)benzo[b][1]benzothiepin 11,11-dioxide Formula: C17H14O4S MolecularWeight: 314.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC3=C(C=CC4=CC=CC=C4S3(=O)=O)C=C2

Isomeric SMILES

C1COC(O1)C2=CC3=C(C=CC4=CC=CC=C4S3(=O)=O)C=C2

InChI

InChI=1S/C17H14O4S/c18-22(19)15-4-2-1-3-12(15)5-6-13-7-8-14(11-16(13)22)17-20-9-10-21-17/h1-8,11,17H,9-10H2