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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]benzamide Formula: C17H9BrClN3O3S MolecularWeight: 450.69366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClN3O3S/c18-9-3-4-12(19)10(6-9)15(23)21-22-8-20-16-14(17(22)24)11(7-26-16)13-2-1-5-25-13/h1-8H,(H,21,23)