3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-ketopyrido[1,2-a]pyrimidin-2-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=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=C(C3=O)C=CS4

InChI

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