3-(2-oxidanylidene-3H-indol-1-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidene-3H-indol-1-yl)propanethioamide Openeye Name: 3-(2-oxoindolin-1-yl)propanethioamide CAS Name: 3-(2-oxo-3H-indol-1-yl)propanethioamide IUPAC Name: 3-(2-oxo-3H-indol-1-yl)propanethioamide Traditional Name: 3-(2-ketoindolin-1-yl)thiopropionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCC(=S)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCC(=S)N

InChI

InChI=1S/C11H12N2OS/c12-10(15)5-6-13-9-4-2-1-3-8(9)7-11(13)14/h1-4H,5-7H2,(H2,12,15)