(4-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) morpholine-4-carboxylate

Systemtic Name: (4-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) morpholine-4-carboxylate Openeye Name: (4-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) morpholine-4-carboxylate CAS Name: 4-morpholinecarboxylic acid (4-chloro-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinyl) ester IUPAC Name: (4-chloro-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) morpholine-4-carboxylate Traditional Name: morpholine-4-carboxylic acid (4-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ester Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)OC2=C(SC3=C(C=CC=C3Cl)N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)OC2=C(SC3=C(C=CC=C3Cl)N4C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19ClN2O3S/c24-17-8-4-9-19-22(17)30-21(16-6-2-1-3-7-16)20(18-10-5-11-26(18)19)29-23(27)25-12-14-28-15-13-25/h1-11H,12-15H2