S-[[4-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)morpholin-2-yl]methyl] ethanethioate

Systemtic Name: S-[[4-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)morpholin-2-yl]methyl] ethanethioate Openeye Name: S-[[4-(4-oxopyrido[1,2-a]pyrimidin-2-yl)morpholin-2-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[4-(4-oxo-2-pyrido[1,2-a]pyrimidinyl)-2-morpholinyl]methyl] ester IUPAC Name: S-[[4-(4-oxopyrido[1,2-a]pyrimidin-2-yl)morpholin-2-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[4-(4-ketopyrido[1,2-a]pyrimidin-2-yl)morpholin-2-yl]methyl] ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CN(CCO1)C2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(=O)SCC1CN(CCO1)C2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C15H17N3O3S/c1-11(19)22-10-12-9-17(6-7-21-12)14-8-15(20)18-5-3-2-4-13(18)16-14/h2-5,8,12H,6-7,9-10H2,1H3