6-azanyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H15N3O5S/c1-18-13(16)12(14(20)17-15(18)21)9(19)7-24-8-2-3-10-11(6-8)23-5-4-22-10/h2-3,6H,4-5,7,16H2,1H3,(H,17,20,21)