4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C3=C(C=CS3)NC2=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C=CS3)NC2=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3S/c21-14-6-5-13(9-15(14)22)23-18(26)12-3-1-11(2-4-12)10-25-19(27)17-16(7-8-29-17)24-20(25)28/h1-9H,10H2,(H,23,26)(H,24,28)