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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC2=C1C(=O)NC(=N2)C(C)Cl

Isomeric SMILES

CC(C)C1=CSC2=C1C(=O)NC(=N2)C(C)Cl

InChI

InChI=1S/C11H13ClN2OS/c1-5(2)7-4-16-11-8(7)10(15)13-9(14-11)6(3)12/h4-6H,1-3H3,(H,13,14,15)