2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide

Systemtic Name: 2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide Openeye Name: 2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)thioacetamide CAS Name: 2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide IUPAC Name: 2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide Traditional Name: 2-(5-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)thioacetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCCN2CC(=S)N

Isomeric SMILES

CC1=C2C(=CC=C1)OCCN2CC(=S)N

InChI

InChI=1S/C11H14N2OS/c1-8-3-2-4-9-11(8)13(5-6-14-9)7-10(12)15/h2-4H,5-7H2,1H3,(H2,12,15)