5-(2-chlorophenyl)-3-(2-methoxyethyl)-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(2-chlorophenyl)-3-(2-methoxyethyl)-2-prop-2-enylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-5-(2-chlorophenyl)-3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-chlorophenyl)-3-(2-methoxyethyl)-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(2-chlorophenyl)-3-(2-methoxyethyl)-2-prop-2-enylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-5-(2-chlorophenyl)-3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC=C)SC=C2C3=CC=CC=C3Cl

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC=C)SC=C2C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-3-10-24-18-20-16-15(17(22)21(18)8-9-23-2)13(11-25-16)12-6-4-5-7-14(12)19/h3-7,11H,1,8-10H2,2H3