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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C19H12ClN3O3S/c20-14-8-12(6-7-15(14)24)17(25)22-23-10-21-18-16(19(23)26)13(9-27-18)11-4-2-1-3-5-11/h1-10,24H,(H,22,25)