(4-chloranyl-2-methyl-phenyl) 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2O3S2/c1-11-7-12(20)4-5-14(11)25-16(23)8-22-10-21-18-17(19(22)24)13(9-27-18)15-3-2-6-26-15/h2-7,9-10H,8H2,1H3