3-(10-oxidanylidenebenzo[b][1,4]benzothiaphosphinin-10-yl)oxypyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(10-oxidanylidenebenzo[b][1,4]benzothiaphosphinin-10-yl)oxypyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-(10-oxobenzo[b][1,4]benzothiaphosphinin-10-yl)oxypyrido[3,2-d]pyrimidin-4-one CAS Name: 3-[(10-oxo-10-benzo[b][1,4]benzothiaphosphorinyl)oxy]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-(10-oxobenzo[b][1,4]benzothiaphosphinin-10-yl)oxypyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-(10-ketobenzo[b][1,4]benzothiaphosphorin-10-yl)oxypyrido[3,2-d]pyrimidin-4-one Formula: C19H12N3O3PS MolecularWeight: 393.355641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)P(=O)(C3=CC=CC=C3S2)ON4C=NC5=C(C4=O)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)P(=O)(C3=CC=CC=C3S2)ON4C=NC5=C(C4=O)N=CC=C5

InChI

InChI=1S/C19H12N3O3PS/c23-19-18-13(6-5-11-20-18)21-12-22(19)25-26(24)14-7-1-3-9-16(14)27-17-10-4-2-8-15(17)26/h1-12H