2-(3-methylsulfanylbuta-1,3-dien-2-yl)-2-oxidanyl-1H-indol-3-one

Systemtic Name: 2-(3-methylsulfanylbuta-1,3-dien-2-yl)-2-oxidanyl-1H-indol-3-one Openeye Name: 2-hydroxy-2-(1-methylene-2-methylsulfanyl-allyl)indolin-3-one CAS Name: 2-hydroxy-2-[3-(methylthio)buta-1,3-dien-2-yl]-1H-indol-3-one IUPAC Name: 2-hydroxy-2-(3-methylsulfanylbuta-1,3-dien-2-yl)-1H-indol-3-one Traditional Name: 2-hydroxy-2-[1-methylene-2-(methylthio)allyl]pseudoindoxyl Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C)C(=C)C1(C(=O)C2=CC=CC=C2N1)O

Isomeric SMILES

CSC(=C)C(=C)C1(C(=O)C2=CC=CC=C2N1)O

InChI

InChI=1S/C13H13NO2S/c1-8(9(2)17-3)13(16)12(15)10-6-4-5-7-11(10)14-13/h4-7,14,16H,1-2H2,3H3