6-azanyl-1,3-dimethyl-5-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CN2CC=C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CN2CC=C)N

InChI

InChI=1S/C13H16N6O3S/c1-4-5-19-7-15-16-12(19)23-6-8(20)9-10(14)17(2)13(22)18(3)11(9)21/h4,7H,1,5-6,14H2,2-3H3