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

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)thioacetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanethioamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)thioacetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C10H12N2OS/c11-10(14)7-12-5-6-13-9-4-2-1-3-8(9)12/h1-4H,5-7H2,(H2,11,14)