3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-oxo-3H-phthalazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-oxo-3H-phthalazin-1-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-oxo-3H-phthalazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-3H-phthalazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H10N4O2S/c20-13-10-4-2-1-3-9(10)12(17-18-13)7-19-8-16-14-11(15(19)21)5-6-22-14/h1-6,8H,7H2,(H,18,20)