5-(4-methylphenyl)sulfonyl-[1,3]dithiolo[4,5-c]pyrrol-2-one

Systemtic Name: 5-(4-methylphenyl)sulfonyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Openeye Name: 5-(p-tolylsulfonyl)-[1,3]dithiolo[4,5-c]pyrrol-2-one CAS Name: 5-(4-methylphenyl)sulfonyl-[1,3]dithiolo[4,5-c]pyrrol-2-one IUPAC Name: 5-(4-methylphenyl)sulfonyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Traditional Name: 5-tosyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Formula: C12H9NO3S3 MolecularWeight: 311.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C3C(=C2)SC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C3C(=C2)SC(=O)S3

InChI

InChI=1S/C12H9NO3S3/c1-8-2-4-9(5-3-8)19(15,16)13-6-10-11(7-13)18-12(14)17-10/h2-7H,1H3