4-(4-chlorophenyl)sulfanyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-chlorophenyl)sulfanyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-[(4-chlorophenyl)thio]-6-(4-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-chlorophenyl)sulfanyl-6-(4-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-[(4-chlorophenyl)thio]-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c1-24-12-4-6-13(7-5-12)25-16-15(21(22)23)17(20-10-19-16)26-14-8-2-11(18)3-9-14/h2-10H,1H3