6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline

Systemtic Name: 6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline Openeye Name: 6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline CAS Name: 6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline IUPAC Name: 6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline Traditional Name: 6-methoxy-[1,3]dithiolo[4,5-b]quinoxaline Formula: C10H8N2OS2 MolecularWeight: 236.31332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=N2)SCS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=N2)SCS3

InChI

InChI=1S/C10H8N2OS2/c1-13-6-2-3-7-8(4-6)12-10-9(11-7)14-5-15-10/h2-4H,5H2,1H3