3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C17H15ClN2O3S/c1-9-10(2)24-16-14(9)17(21)20(7-19-16)5-11-3-13(18)4-12-6-22-8-23-15(11)12/h3-4,7H,5-6,8H2,1-2H3