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

Systemtic Name: 3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CNC(=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H9N3O2S/c16-10(9-2-1-4-13-9)6-15-7-14-11-8(12(15)17)3-5-18-11/h1-5,7,13H,6H2