4-[4-methyl-6-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-3-nitro-benzaldehyde

Systemtic Name: 4-[4-methyl-6-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-3-nitro-benzaldehyde Openeye Name: 4-[4-methyl-6-(p-tolyl)pyrimidin-2-yl]sulfanyl-3-nitro-benzaldehyde CAS Name: 4-[[4-methyl-6-(4-methylphenyl)-2-pyrimidinyl]thio]-3-nitrobenzaldehyde IUPAC Name: 4-[4-methyl-6-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-3-nitrobenzaldehyde Traditional Name: 4-[[4-methyl-6-(p-tolyl)pyrimidin-2-yl]thio]-3-nitro-benzaldehyde Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H15N3O3S/c1-12-3-6-15(7-4-12)16-9-13(2)20-19(21-16)26-18-8-5-14(11-23)10-17(18)22(24)25/h3-11H,1-2H3