N-(2-oxidanyl-1H-indol-3-yl)ethanethioamide

Systemtic Name: N-(2-oxidanyl-1H-indol-3-yl)ethanethioamide Openeye Name: N-(2-hydroxy-1H-indol-3-yl)thioacetamide CAS Name: N-(2-hydroxy-1H-indol-3-yl)ethanethioamide IUPAC Name: N-(2-hydroxy-1H-indol-3-yl)ethanethioamide Traditional Name: N-(2-hydroxy-1H-indol-3-yl)thioacetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CC(=S)NC1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C10H10N2OS/c1-6(14)11-9-7-4-2-3-5-8(7)12-10(9)13/h2-5,12-13H,1H3,(H,11,14)