7-methoxy-[1,4]dithiino[2,3-b]quinoxaline

Systemtic Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline Openeye Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline CAS Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline IUPAC Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline Traditional Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=N2)SC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=N2)SC=CS3

InChI

InChI=1S/C11H8N2OS2/c1-14-7-2-3-8-9(6-7)13-11-10(12-8)15-4-5-16-11/h2-6H,1H3