1-(1,3-benzodioxol-5-ylmethyl)-7-methylsulfanyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-methylsulfanyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-methylsulfanyl-pyrimido[4,5-d][1,3]oxazine-2,4-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-(methylthio)pyrimido[4,5-d][1,3]oxazine-2,4-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-methylsulfanylpyrimido[4,5-d][1,3]oxazine-2,4-dione Traditional Name: 7-(methylthio)-1-piperonyl-pyrimido[4,5-d][1,3]oxazine-2,4-quinone Formula: C15H11N3O5S MolecularWeight: 345.32994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C(=N1)N(C(=O)OC2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=NC=C2C(=N1)N(C(=O)OC2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11N3O5S/c1-24-14-16-5-9-12(17-14)18(15(20)23-13(9)19)6-8-2-3-10-11(4-8)22-7-21-10/h2-5H,6-7H2,1H3