6-ethyl-5,5-bis(oxidanyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 6-ethyl-5,5-bis(oxidanyl)-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 6-ethyl-5,5-dihydroxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 6-ethyl-5,5-dihydroxy-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 6-ethyl-5,5-dihydroxy-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 6-ethyl-5,5-dihydroxy-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3S1(O)O)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3S1(O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c1-2-20(15-9-4-3-5-10-15)19(22)17-12-8-14-21(17)16-11-6-7-13-18(16)25(20,23)24/h3-14,23-24H,2H2,1H3