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

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C17H19N3O6S/c1-24-5-4-20-15(18)14(16(22)19-17(20)23)11(21)9-27-10-2-3-12-13(8-10)26-7-6-25-12/h2-3,8H,4-7,9,18H2,1H3,(H,19,22,23)