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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C19H15N3O3S/c1-25-13-6-4-12(5-7-13)17-9-15-18(26-17)19(24)22(11-21-15)10-16(23)14-3-2-8-20-14/h2-9,11,20H,10H2,1H3