1$l^{6},2-benzothiazepine 1,1-dioxide

Systemtic Name: 1$l^{6},2-benzothiazepine 1,1-dioxide Openeye Name: 1$l^{6},2-benzothiazepine 1,1-dioxide CAS Name: 1$l^{6},2-benzothiazepine 1,1-dioxide IUPAC Name: 1$l^{6},2-benzothiazepine 1,1-dioxide Traditional Name: 1$l^{6},2-benzothiazepine 1,1-dioxide Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=NS2(=O)=O

InChI

InChI=1S/C9H7NO2S/c11-13(12)9-6-2-1-4-8(9)5-3-7-10-13/h1-7H