5-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)coumarilamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-2-11-7-12-16(25-11)19-8-21(17(12)23)20-15(22)14-6-9-5-10(18)3-4-13(9)24-14/h3-8H,2H2,1H3,(H,20,22)