4-chloranyl-6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidine Openeye Name: 4-chloro-5-nitro-6-(p-tolylsulfanyl)pyrimidine CAS Name: 4-chloro-6-[(4-methylphenyl)thio]-5-nitropyrimidine IUPAC Name: 4-chloro-6-(4-methylphenyl)sulfanyl-5-nitropyrimidine Traditional Name: 4-chloro-5-nitro-6-(p-tolylthio)pyrimidine Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O2S/c1-7-2-4-8(5-3-7)18-11-9(15(16)17)10(12)13-6-14-11/h2-6H,1H3