6-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-oxo-2-thiomorpholino-ethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-oxo-2-thiomorpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-oxo-2-thiomorpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-keto-2-thiomorpholino-ethoxy)-3,4-dihydrocarbostyril Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCSCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCSCC3

InChI

InChI=1S/C15H18N2O3S/c18-14-4-1-11-9-12(2-3-13(11)16-14)20-10-15(19)17-5-7-21-8-6-17/h2-3,9H,1,4-8,10H2,(H,16,18)