3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine

Systemtic Name: 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine Openeye Name: 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine CAS Name: 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine IUPAC Name: 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine Traditional Name: 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CSC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOC1CSC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c1-2-19-16-12-20-15-11-7-6-10-14(15)17(18-16)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3