3-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-hydroxy-benzamide CAS Name: 3-chloro-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-hydroxybenzamide IUPAC Name: 3-chloro-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-hydroxybenzamide Traditional Name: 3-chloro-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-hydroxy-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-2-9-6-10-14(23-9)17-7-19(15(10)22)18-13(21)8-3-4-12(20)11(16)5-8/h3-7,20H,2H2,1H3,(H,18,21)