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

Systemtic Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)oxazolidin-5-yl]methyl]thioacetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

CC1COC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=S)C

InChI

InChI=1S/C15H19N3O3S/c1-9-8-20-14-5-11(3-4-13(14)17-9)18-7-12(21-15(18)19)6-16-10(2)22/h3-5,9,12,17H,6-8H2,1-2H3,(H,16,22)