2-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NC(=O)C3C(=C(SC3=N2)C)C)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NC(=O)C3C(=C(SC3=N2)C)C)Cl)OCC#C

InChI

InChI=1S/C19H17ClN2O3S/c1-5-7-25-16-13(20)8-12(9-14(16)24-6-2)17-21-18(23)15-10(3)11(4)26-19(15)22-17/h1,8-9,15H,6-7H2,2-4H3