6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline

Systemtic Name: 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline Openeye Name: 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline CAS Name: 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline IUPAC Name: 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline Traditional Name: 6-methoxy-2,3-dihydrothieno[2,3-b]quinoxaline Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=N2)CCS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=N2)CCS3

InChI

InChI=1S/C11H10N2OS/c1-14-7-2-3-8-10(6-7)12-9-4-5-15-11(9)13-8/h2-3,6H,4-5H2,1H3