4-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: 4-[2-[(4-chlorophenyl)methylthio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: 4-[2-[(4-chlorobenzyl)thio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)C(=O)N)SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)C(=O)N)SC=C3)Cl

InChI

InChI=1S/C20H14ClN3O2S2/c21-14-5-1-12(2-6-14)11-28-20-23-16-9-10-27-17(16)19(26)24(20)15-7-3-13(4-8-15)18(22)25/h1-10H,11H2,(H2,22,25)