6-(4-methylphenyl)-3-nitro-2-phenyl-2H-thiopyran

Systemtic Name: 6-(4-methylphenyl)-3-nitro-2-phenyl-2H-thiopyran Openeye Name: 3-nitro-2-phenyl-6-(p-tolyl)-2H-thiopyran CAS Name: 6-(4-methylphenyl)-3-nitro-2-phenyl-2H-thiopyran IUPAC Name: 6-(4-methylphenyl)-3-nitro-2-phenyl-2H-thiopyran Traditional Name: 3-nitro-2-phenyl-6-(p-tolyl)-2H-thiopyran Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C(S2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(S2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO2S/c1-13-7-9-14(10-8-13)17-12-11-16(19(20)21)18(22-17)15-5-3-2-4-6-15/h2-12,18H,1H3