11-chloranyl-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 11-chloranyl-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 11-chloro-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 11-chloro-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 11-chloro-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 11-chloro-6-(2-methoxyethoxymethyl)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)Cl

Isomeric SMILES

COCCOCN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-22-10-11-23-12-19-15-8-4-2-6-13(15)17(18)14-7-3-5-9-16(14)24(19,20)21/h2-9,17H,10-12H2,1H3