N-[[3-(1-methyl-2-oxidanylidene-quinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-(1-methyl-2-oxidanylidene-quinolin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(1-methyl-2-oxo-6-quinolyl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(1-methyl-2-oxo-6-quinolinyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(1-methyl-2-oxoquinolin-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-(2-keto-1-methyl-6-quinolyl)oxazolidin-5-yl]methyl]thioacetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)C

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=O)C=C3)C

InChI

InChI=1S/C16H17N3O3S/c1-10(23)17-8-13-9-19(16(21)22-13)12-4-5-14-11(7-12)3-6-15(20)18(14)2/h3-7,13H,8-9H2,1-2H3,(H,17,23)