3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanethioamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)thiopropionamide Formula: C10H10N2O2S MolecularWeight: 222.2636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=S)N

InChI

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