1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide

Systemtic Name: 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NCC2=CC=CC=C21

Isomeric SMILES

C1CS(=O)(=O)NCC2=CC=CC=C21

InChI

InChI=1S/C9H11NO2S/c11-13(12)6-5-8-3-1-2-4-9(8)7-10-13/h1-4,10H,5-7H2