2-[1-(2-chlorophenyl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[1-(2-chlorophenyl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(2-chlorophenyl)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(2-chlorophenyl)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[1-(2-chlorophenyl)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C17H15ClN2OS2/c1-3-9-20-16(21)15-14(8-10-22-15)19-17(20)23-11(2)12-6-4-5-7-13(12)18/h3-8,10-11H,1,9H2,2H3