(3R)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (3R)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (3R)-3-(2-morpholino-2-oxo-ethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (3R)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (3R)-3-(2-morpholin-4-yl-2-oxoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (3R)-3-(2-keto-2-morpholino-ethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

C1COCCN1C(=O)C[C@H]2CSC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O3S/c18-14(17-5-7-20-8-6-17)9-11-10-21-13-4-2-1-3-12(13)16-15(11)19/h1-4,11H,5-10H2,(H,16,19)/t11-/m0/s1