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

Systemtic Name: 2-(1-chloroethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2OS/c1-4(9)6-10-7(12)5-2-3-13-8(5)11-6/h2-4H,1H3,(H,10,11,12)