N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C15H10ClN3O4S/c16-9-3-11-12(23-7-22-11)4-10(9)18-13(20)5-19-6-17-14-8(15(19)21)1-2-24-14/h1-4,6H,5,7H2,(H,18,20)