4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2S(=O)(=O)C=C1

Isomeric SMILES

COC1=NC2=CC=CC=C2S(=O)(=O)C=C1

InChI

InChI=1S/C10H9NO3S/c1-14-10-6-7-15(12,13)9-5-3-2-4-8(9)11-10/h2-7H,1H3