3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-11-3-9(13-10(4-11)6-20-8-21-13)5-18-7-17-14-12(15(18)19)1-2-22-14/h1-4,7H,5-6,8H2