(6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one

Systemtic Name: (6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Openeye Name: (6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one CAS Name: (6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one IUPAC Name: (6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Traditional Name: (6S)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](SC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H17NOS/c21-16-11-6-10-15-18(16)19(13-7-2-1-3-8-13)22-17-12-5-4-9-14(17)20-15/h1-5,7-9,12,19-20H,6,10-11H2/t19-/m0/s1