2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methylthio]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylthio]-4-hydroxy-1H-pyrimidin-6-one Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NC(=CC(=O)N4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NC(=CC(=O)N4)O

InChI

InChI=1S/C15H11N3O4S2/c19-12-4-13(20)18-15(17-12)24-6-9-5-23-14(16-9)8-1-2-10-11(3-8)22-7-21-10/h1-5H,6-7H2,(H2,17,18,19,20)