2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanethioamide Openeye Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)thioacetamide CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)ethanethioamide IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)ethanethioamide Traditional Name: 2-(2-keto-4H-1,3-benzoxazin-3-yl)thioacetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(=O)N1CC(=S)N

Isomeric SMILES

C1C2=CC=CC=C2OC(=O)N1CC(=S)N

InChI

InChI=1S/C10H10N2O2S/c11-9(15)6-12-5-7-3-1-2-4-8(7)14-10(12)13/h1-4H,5-6H2,(H2,11,15)