6-(1-chloranylnaphthalen-2-yl)sulfanyl-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-(1-chloranylnaphthalen-2-yl)sulfanyl-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(1-chloro-2-naphthyl)sulfanyl]-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(1-chloro-2-naphthalenyl)thio]-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(1-chloronaphthalen-2-yl)sulfanyl-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-[(1-chloro-2-naphthyl)thio]-5-ethyl-1-(methoxymethyl)pyrimidine-2,4-quinone Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COC)SC2=C(C3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC)SC2=C(C3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-12-16(22)20-18(23)21(10-24-2)17(12)25-14-9-8-11-6-4-5-7-13(11)15(14)19/h4-9H,3,10H2,1-2H3,(H,20,22,23)