2-[3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(2,3-dichlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-(2,3-dichlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(2,3-dichlorophenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-(2,3-dichlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C17H10Cl2N4O2S3 MolecularWeight: 469.3879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H10Cl2N4O2S3/c18-9-2-1-3-11(13(9)19)23-15(25)14-10(4-6-26-14)21-17(23)28-8-12(24)22-16-20-5-7-27-16/h1-7H,8H2,(H,20,22,24)