4,5-dihydro-1,2-benzothiazepine-3-carboxylate

Systemtic Name: 4,5-dihydro-1,2-benzothiazepine-3-carboxylate Openeye Name: 4,5-dihydro-1,2-benzothiazepine-3-carboxylate CAS Name: 4,5-dihydro-1,2-benzothiazepine-3-carboxylate IUPAC Name: 4,5-dihydro-1,2-benzothiazepine-3-carboxylate Traditional Name: 4,5-dihydro-1,2-benzothiazepine-3-carboxylate Formula: C10H8NO2S- MolecularWeight: 206.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NSC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C1CC(=NSC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C10H9NO2S/c12-10(13)8-6-5-7-3-1-2-4-9(7)14-11-8/h1-4H,5-6H2,(H,12,13)/p-1