7-phenoxathiin-2-yl-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one

Systemtic Name: 7-phenoxathiin-2-yl-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one Openeye Name: 7-phenoxathiin-2-yl-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one CAS Name: 7-(2-phenoxathiinyl)-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one IUPAC Name: 7-phenoxathiin-2-yl-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one Traditional Name: 7-phenoxathiin-2-yl-2,3-dihydro-[1,2,4]triazino[3,4-a]phthalazin-4-one Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C(=NN1)C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

Isomeric SMILES

C1C(=O)N2C(=NN1)C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

InChI

InChI=1S/C22H14N4O2S/c27-20-12-23-24-22-15-6-2-1-5-14(15)21(25-26(20)22)13-9-10-17-19(11-13)29-18-8-4-3-7-16(18)28-17/h1-11,23H,12H2