1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide

Systemtic Name: 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide Openeye Name: 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide CAS Name: 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide IUPAC Name: 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide Traditional Name: 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2CCCS1(=O)=O

Isomeric SMILES

CON1C2=CC=CC=C2CCCS1(=O)=O

InChI

InChI=1S/C10H13NO3S/c1-14-11-10-7-3-2-5-9(10)6-4-8-15(11,12)13/h2-3,5,7H,4,6,8H2,1H3