4-chloranyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-chloro-N-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-12-22-19-17(16(11-27-19)13-5-3-2-4-6-13)20(26)24(12)23-18(25)14-7-9-15(21)10-8-14/h2-11H,1H3,(H,23,25)