7-oxidanyl-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one

Systemtic Name: 7-oxidanyl-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one Openeye Name: 7-hydroxy-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one CAS Name: 7-hydroxy-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one IUPAC Name: 7-hydroxy-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one Traditional Name: 7-hydroxy-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-10-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=C(SC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)N2C1C(=C(SC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C18H15NO2S/c20-16-11-10-14-17(21)18(12-6-2-1-3-7-12)22-15-9-5-4-8-13(15)19(14)16/h1-9,14,21H,10-11H2