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

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H17N3O5S/c1-18-14(17)13(15(21)19(2)16(18)22)10(20)8-25-9-3-4-11-12(7-9)24-6-5-23-11/h3-4,7H,5-6,8,17H2,1-2H3