(2S,3R,4R)-6-azanyl-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile

Systemtic Name: (2S,3R,4R)-6-azanyl-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile Openeye Name: (2S,3R,4R)-6-amino-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile CAS Name: (2S,3R,4R)-6-amino-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile IUPAC Name: (2S,3R,4R)-6-amino-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile Traditional Name: (2S,3R,4R)-6-amino-4-(4-methoxyphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(SC(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]([C@@H](SC(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-25-14-9-7-12(8-10-14)16-15(11-20)19(21)26-18(17(16)22(23)24)13-5-3-2-4-6-13/h2-10,16-18H,21H2,1H3/t16-,17-,18+/m1/s1