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

Systemtic Name: 2-(1-chloroethyl)-5-cyclopropyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-chloroethyl)-5-cyclopropyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-chloroethyl)-5-cyclopropyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-chloroethyl)-5-cyclopropyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-chloroethyl)-5-cyclopropyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3CC3)C(=O)N1)Cl

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3CC3)C(=O)N1)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-5(12)9-13-10(15)8-7(6-2-3-6)4-16-11(8)14-9/h4-6H,2-3H2,1H3,(H,13,14,15)