N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H14ClN3O3S2/c1-8-5-10-14(25-8)19-16(20(2)15(10)23)24-7-13(22)18-11-6-9(17)3-4-12(11)21/h3-6,21H,7H2,1-2H3,(H,18,22)