3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(5-amino-2-oxo-1-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(5-amino-2-oxopyridin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(5-amino-2-keto-1-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H12N4O2S/c14-9-1-2-11(18)16(7-9)4-5-17-8-15-12-10(13(17)19)3-6-20-12/h1-3,6-8H,4-5,14H2