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

Systemtic Name: 3-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-2-(2-methylphenyl)pyrazine Openeye Name: 3-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-2-(o-tolyl)pyrazine CAS Name: 3-[(2,4-dinitrophenyl)thio]-5-(4-methoxyphenyl)-2-(2-methylphenyl)pyrazine IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-5-(4-methoxyphenyl)-2-(2-methylphenyl)pyrazine Traditional Name: 3-[(2,4-dinitrophenyl)thio]-5-(4-methoxyphenyl)-2-(o-tolyl)pyrazine Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N4O5S/c1-15-5-3-4-6-19(15)23-24(26-20(14-25-23)16-7-10-18(33-2)11-8-16)34-22-12-9-17(27(29)30)13-21(22)28(31)32/h3-14H,1-2H3