2-(2-azanylethylsulfanyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2-azanylethylsulfanyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2-aminoethylsulfanyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2-aminoethylthio)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2-aminoethylsulfanyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2-aminoethylthio)-2-hydroxy-indane-1,3-quinone Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(O)SCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(O)SCCN

InChI

InChI=1S/C11H11NO3S/c12-5-6-16-11(15)9(13)7-3-1-2-4-8(7)10(11)14/h1-4,15H,5-6,12H2