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

Systemtic Name: N-(2-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4Cl

InChI

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