3-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CN3C=NC4=C(C3=O)SC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CN3C=NC4=C(C3=O)SC=C4)Cl

InChI

InChI=1S/C14H9ClN2O3S/c15-9-3-8(4-11-12(9)20-7-19-11)5-17-6-16-10-1-2-21-13(10)14(17)18/h1-4,6H,5,7H2