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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanethioamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanethioamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanethioamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanethioamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)thiopropionamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=S)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=S)N

InChI

InChI=1S/C11H12N2O2S/c12-10(16)5-6-13-8-3-1-2-4-9(8)15-7-11(13)14/h1-4H,5-7H2,(H2,12,16)