11-chloranyl-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 11-chloranyl-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 11-chloro-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 11-chloro-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 11-chloro-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 11-chloro-6,11-dihydrobenzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3S(=O)(=O)N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3S(=O)(=O)N2)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-13-9-5-1-3-7-11(9)15-18(16,17)12-8-4-2-6-10(12)13/h1-8,13,15H