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

Systemtic Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Openeye Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one CAS Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one IUPAC Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Traditional Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one Formula: C10H6N2OS2 MolecularWeight: 234.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)SC(=O)S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)SC(=O)S3

InChI

InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3