6-azanyl-1-(3-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-(3-chlorophenyl)-5-(2-methylthiazol-4-yl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chlorophenyl)-5-(2-methyl-4-thiazolyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(3-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-(3-chlorophenyl)-5-(2-methylthiazol-4-yl)-5,6-dihydrouracil Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2C(N(C(=O)NC2=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC1=NC(=CS1)C2C(N(C(=O)NC2=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C14H13ClN4O2S/c1-7-17-10(6-22-7)11-12(16)19(14(21)18-13(11)20)9-4-2-3-8(15)5-9/h2-6,11-12H,16H2,1H3,(H,18,20,21)