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

Systemtic Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-3-nitro-2H-thiopyran Openeye Name: 2-(4-methoxyphenyl)-3-nitro-6-(p-tolyl)-2H-thiopyran CAS Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-3-nitro-2H-thiopyran IUPAC Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-3-nitro-2H-thiopyran Traditional Name: 2-(4-methoxyphenyl)-3-nitro-6-(p-tolyl)-2H-thiopyran Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-13-3-5-14(6-4-13)18-12-11-17(20(21)22)19(24-18)15-7-9-16(23-2)10-8-15/h3-12,19H,1-2H3