5-(4-chlorophenyl)-3-(2-methylprop-2-enyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-(2-methylprop-2-enyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-(2-methylallyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(2-methylprop-2-enyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-3-(2-methylprop-2-enyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(2-methylallyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(NC1=S)SC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(NC1=S)SC=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS2/c1-9(2)7-19-15(20)13-12(8-22-14(13)18-16(19)21)10-3-5-11(17)6-4-10/h3-6,8H,1,7H2,2H3,(H,18,21)