(2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate

Systemtic Name: (2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate Openeye Name: (2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate CAS Name: (2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate IUPAC Name: (2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate Traditional Name: (2S)-4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylate Formula: C16H12NO2S- MolecularWeight: 282.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](SC2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H13NO2S/c18-16(19)15-10-13(11-6-2-1-3-7-11)17-12-8-4-5-9-14(12)20-15/h1-9,15H,10H2,(H,18,19)/p-1/t15-/m0/s1