N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-(2-formyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11(23)17-7-15-9-19(16(21)22-15)14-3-2-12-4-5-18(10-20)8-13(12)6-14/h2-3,6,10,15H,4-5,7-9H2,1H3,(H,17,23)