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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 3-chloro-4-hydroxy-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C17H10ClN3O3S2 MolecularWeight: 403.8626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O3S2/c18-11-6-9(3-4-12(11)22)15(23)20-21-8-19-16-14(17(21)24)10(7-26-16)13-2-1-5-25-13/h1-8,22H,(H,20,23)