6-azanyl-5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-methoxyphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-methoxyphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-methoxyphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C16H16N4O3S/c1-19-13(17)12(15(21)20(2)16(19)22)11-8-24-14(18-11)9-5-4-6-10(7-9)23-3/h4-8H,17H2,1-3H3