6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one

Systemtic Name: 6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Openeye Name: 6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one CAS Name: 6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one IUPAC Name: 6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Traditional Name: 6,8-dimethyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C3C(=N2)SC(=O)S3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C3C(=N2)SC(=O)S3)C

InChI

InChI=1S/C11H8N2OS2/c1-5-3-6(2)8-7(4-5)12-9-10(13-8)16-11(14)15-9/h3-4H,1-2H3