2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C(C)Cl)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C(C)Cl)C

InChI

InChI=1S/C11H13ClN2OS/c1-4-7-6(3)16-11-8(7)10(15)13-9(14-11)5(2)12/h5H,4H2,1-3H3,(H,13,14,15)