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

Systemtic Name: 6-ethyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CN3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CN3

InChI

InChI=1S/C14H13N3O2S/c1-2-9-6-10-13(20-9)16-8-17(14(10)19)7-12(18)11-4-3-5-15-11/h3-6,8,15H,2,7H2,1H3