4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one

Systemtic Name: 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Openeye Name: 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one CAS Name: 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one IUPAC Name: 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Traditional Name: 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one Formula: C8H9NOS2 MolecularWeight: 199.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C)C)SC(=O)S2

Isomeric SMILES

CC1=C2C(=C(N1C)C)SC(=O)S2

InChI

InChI=1S/C8H9NOS2/c1-4-6-7(5(2)9(4)3)12-8(10)11-6/h1-3H3