1,1-dimethyl-5-(2-morpholin-4-ylethanoyl)-10-oxidanylidene-4H-furo[3,4-b][1,5]benzothiazepin-3-one

Systemtic Name: 1,1-dimethyl-5-(2-morpholin-4-ylethanoyl)-10-oxidanylidene-4H-furo[3,4-b][1,5]benzothiazepin-3-one Openeye Name: 1,1-dimethyl-5-(2-morpholinoacetyl)-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one CAS Name: 1,1-dimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one IUPAC Name: 1,1-dimethyl-5-(2-morpholin-4-ylacetyl)-10-oxo-4H-furo[3,4-b][1,5]benzothiazepin-3-one Traditional Name: 10-keto-1,1-dimethyl-5-(2-morpholinoacetyl)-4H-furo[3,4-b][1,5]benzothiazepin-3-one Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(C3=CC=CC=C3S2=O)C(=O)CN4CCOCC4)C(=O)O1)C

Isomeric SMILES

CC1(C2=C(CN(C3=CC=CC=C3S2=O)C(=O)CN4CCOCC4)C(=O)O1)C

InChI

InChI=1S/C19H22N2O5S/c1-19(2)17-13(18(23)26-19)11-21(14-5-3-4-6-15(14)27(17)24)16(22)12-20-7-9-25-10-8-20/h3-6H,7-12H2,1-2H3