1-(4-ethanoylphenyl)-3,4-bis(2-hydroxyethylsulfanyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3,4-bis(2-hydroxyethylsulfanyl)pyrrole-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3,4-bis(2-hydroxyethylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-acetylphenyl)-3,4-bis(2-hydroxyethylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3,4-bis(2-hydroxyethylsulfanyl)pyrrole-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3,4-bis(2-hydroxyethylthio)-3-pyrroline-2,5-quinone Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SCCO)SCCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SCCO)SCCO

InChI

InChI=1S/C16H17NO5S2/c1-10(20)11-2-4-12(5-3-11)17-15(21)13(23-8-6-18)14(16(17)22)24-9-7-19/h2-5,18-19H,6-9H2,1H3