3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one

Systemtic Name: 3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one Openeye Name: 3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one CAS Name: 3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one IUPAC Name: 3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one Traditional Name: 3H-[1,4]benzoxathiino[2,3-d]pyridazin-4-one Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=NNC3=O

InChI

InChI=1S/C10H6N2O2S/c13-10-9-8(5-11-12-10)15-7-4-2-1-3-6(7)14-9/h1-5H,(H,12,13)