(2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S,3S)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](SC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NOS/c23-21-19(15-9-3-1-4-10-15)20(16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)22-21/h1-14,19-20H,(H,22,23)/t19-,20-/m1/s1