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

Systemtic Name: 6-azanyl-5-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chlorophenyl)-5-methyl-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)Cl)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H15ClN4O2S/c1-8-12(11-13(18)20(2)16(23)21(3)15(11)22)19-14(24-8)9-5-4-6-10(17)7-9/h4-7H,18H2,1-3H3