[1]benzothiepino[4,3-b]pyridine 6,6-dioxide

Systemtic Name: [1]benzothiepino[4,3-b]pyridine 6,6-dioxide Openeye Name: [1]benzothiepino[4,3-b]pyridine 6,6-dioxide CAS Name: [1]benzothiepino[4,3-b]pyridine 6,6-dioxide IUPAC Name: [1]benzothiepino[4,3-b]pyridine 6,6-dioxide Traditional Name: [1]benzothiepino[4,3-b]pyridine 6,6-dioxide Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CS2(=O)=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CS2(=O)=O)C=CC=N3

InChI

InChI=1S/C13H9NO2S/c15-17(16)9-11-5-3-7-14-12(11)8-10-4-1-2-6-13(10)17/h1-9H