2-(3-chlorophenyl)-5-(2,4-dinitrophenyl)sulfanyl-3-(4-methylphenyl)pyrazine

Systemtic Name: 2-(3-chlorophenyl)-5-(2,4-dinitrophenyl)sulfanyl-3-(4-methylphenyl)pyrazine Openeye Name: 2-(3-chlorophenyl)-5-(2,4-dinitrophenyl)sulfanyl-3-(p-tolyl)pyrazine CAS Name: 2-(3-chlorophenyl)-5-[(2,4-dinitrophenyl)thio]-3-(4-methylphenyl)pyrazine IUPAC Name: 2-(3-chlorophenyl)-5-(2,4-dinitrophenyl)sulfanyl-3-(4-methylphenyl)pyrazine Traditional Name: 2-(3-chlorophenyl)-5-[(2,4-dinitrophenyl)thio]-3-(p-tolyl)pyrazine Formula: C23H15ClN4O4S MolecularWeight: 478.9076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN=C2C3=CC(=CC=C3)Cl)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN=C2C3=CC(=CC=C3)Cl)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O4S/c1-14-5-7-15(8-6-14)23-22(16-3-2-4-17(24)11-16)25-13-21(26-23)33-20-10-9-18(27(29)30)12-19(20)28(31)32/h2-13H,1H3