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

Systemtic Name: 6-azanyl-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O3S/c1-21-14(19)13(15(25)22(2)17(21)26)12(24)9-27-16-20-6-7-23(16)11-5-3-4-10(18)8-11/h3-8H,9,19H2,1-2H3