2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1)Cl

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-8(16)13-17-14(19)12-11(7-21-15(12)18-13)9-4-3-5-10(6-9)20-2/h3-8H,1-2H3,(H,17,18,19)