4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine

Systemtic Name: 4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine Openeye Name: 4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine CAS Name: 4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine IUPAC Name: 4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine Traditional Name: 4-methoxy-[1,4]benzoxathiino[3,2-c]pyridazine Formula: C11H8N2O2S MolecularWeight: 232.25842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=NC2=C1OC3=CC=CC=C3S2

Isomeric SMILES

COC1=CN=NC2=C1OC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N2O2S/c1-14-8-6-12-13-11-10(8)15-7-4-2-3-5-9(7)16-11/h2-6H,1H3