2-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanethioamide Openeye Name: 2-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanethioamide CAS Name: 2-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanethioamide IUPAC Name: 2-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanethioamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-2-methyl-thiopropionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(C)C(=S)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(C)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c1-8(12(14)18)7-15-10-5-3-4-6-11(10)17-9(2)13(15)16/h3-6,8-9H,7H2,1-2H3,(H2,14,18)