2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanethioamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanethioamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)thioacetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)ethanethioamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)ethanethioamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)thioacetamide Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=S)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=S)N

InChI

InChI=1S/C10H9ClN2O2S/c11-6-1-2-8-7(3-6)13(4-9(12)16)10(14)5-15-8/h1-3H,4-5H2,(H2,12,16)