1-oxidanidyl-2-(2-sulfanylethyl)-2H-indol-3-one

Systemtic Name: 1-oxidanidyl-2-(2-sulfanylethyl)-2H-indol-3-one Openeye Name: 1-oxido-2-(2-sulfanylethyl)indolin-3-one CAS Name: 2-(2-mercaptoethyl)-1-oxido-2H-indol-3-one IUPAC Name: 1-oxido-2-(2-sulfanylethyl)-2H-indol-3-one Traditional Name: 2-(2-mercaptoethyl)-1-oxido-pseudoindoxyl Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2[O-])CCS

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2[O-])CCS

InChI

InChI=1S/C10H10NO2S/c12-10-7-3-1-2-4-8(7)11(13)9(10)5-6-14/h1-4,9,14H,5-6H2/q-1