7-ethoxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine

Systemtic Name: 7-ethoxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine Openeye Name: 7-ethoxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine CAS Name: 7-ethoxy-6-phenylpyrrolo[2,1-d][1,5]benzothiazepine IUPAC Name: 7-ethoxy-6-phenylpyrrolo[2,1-d][1,5]benzothiazepine Traditional Name: 7-ethoxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NOS/c1-2-22-19-17-12-8-14-21(17)16-11-6-7-13-18(16)23-20(19)15-9-4-3-5-10-15/h3-14H,2H2,1H3