2-[3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2,3-dichlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-(2,3-dichlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2,3-dichlorophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-(2,3-dichlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H15Cl2N3O3S2 MolecularWeight: 492.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=C(C(=CC=C4)Cl)Cl)SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=C(C(=CC=C4)Cl)Cl)SC=C3

InChI

InChI=1S/C21H15Cl2N3O3S2/c1-29-13-5-2-4-12(10-13)24-17(27)11-31-21-25-15-8-9-30-19(15)20(28)26(21)16-7-3-6-14(22)18(16)23/h2-10H,11H2,1H3,(H,24,27)