2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-chloroethyl)-6-ethyl-4aH-thieno[2,3-d]pyrimidin-4-one Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2C(=NC(=NC2=O)CCCl)S1

Isomeric SMILES

CCC1=CC2C(=NC(=NC2=O)CCCl)S1

InChI

InChI=1S/C10H11ClN2OS/c1-2-6-5-7-9(14)12-8(3-4-11)13-10(7)15-6/h5,7H,2-4H2,1H3