(2S,3R,4S)-N,N-dimethyl-2-(4-methylphenyl)-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine

Systemtic Name: (2S,3R,4S)-N,N-dimethyl-2-(4-methylphenyl)-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2S,3R,4S)-N,N-dimethyl-3-nitro-2-(p-tolyl)-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2S,3R,4S)-N,N-dimethyl-2-(4-methylphenyl)-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2S,3R,4S)-N,N-dimethyl-2-(4-methylphenyl)-3-nitro-6-thiophen-2-yl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: dimethyl-[(2S,3R,4S)-3-nitro-2-(p-tolyl)-6-(2-thienyl)-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C=C(S2)C3=CC=CS3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H]([C@H](C=C(S2)C3=CC=CS3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2S2/c1-12-6-8-13(9-7-12)18-17(20(21)22)14(19(2)3)11-16(24-18)15-5-4-10-23-15/h4-11,14,17-18H,1-3H3/t14-,17+,18-/m0/s1