3-azanyl-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N)OC

InChI

InChI=1S/C14H13N3O3S/c1-19-10-4-3-8(5-11(10)20-2)9-6-21-13-12(9)14(18)17(15)7-16-13/h3-7H,15H2,1-2H3