5-(4-chlorophenyl)-6-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-methyl-3-[2-oxo-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-6-methyl-3-(2-oxo-2-thiophen-2-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-[2-keto-2-(2-thienyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c1-11-16(12-4-6-13(20)7-5-12)17-18(26-11)21-10-22(19(17)24)9-14(23)15-3-2-8-25-15/h2-8,10H,9H2,1H3