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

Systemtic Name: 2-(2-oxidanylidene-3H-indol-1-yl)ethanethioamide Openeye Name: 2-(2-oxoindolin-1-yl)thioacetamide CAS Name: 2-(2-oxo-3H-indol-1-yl)ethanethioamide IUPAC Name: 2-(2-oxo-3H-indol-1-yl)ethanethioamide Traditional Name: 2-(2-ketoindolin-1-yl)thioacetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c11-9(14)6-12-8-4-2-1-3-7(8)5-10(12)13/h1-4H,5-6H2,(H2,11,14)