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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN3C=NC4=C(C3=O)C=CS4

InChI

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