6-azanyl-5-(4-chlorophenyl)sulfanyl-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)sulfanyl-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4-chlorophenyl)sulfanyl-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-chlorophenyl)thio]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4-chlorophenyl)sulfanyl-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-chlorophenyl)thio]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)SC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)SC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H14ClN3O3S/c1-20-7-6-17-11(15)10(12(18)16-13(17)19)21-9-4-2-8(14)3-5-9/h2-5H,6-7,15H2,1H3,(H,16,18,19)