N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H11BrClN3O2S/c16-9-1-2-12(11(17)7-9)19-13(21)3-5-20-8-18-14-10(15(20)22)4-6-23-14/h1-2,4,6-8H,3,5H2,(H,19,21)