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

Systemtic Name: 6-azanyl-4-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile Openeye Name: 6-amino-3-nitro-2-phenyl-4-(p-tolyl)-3,4-dihydro-2H-thiopyran-5-carbonitrile CAS Name: 6-amino-4-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile IUPAC Name: 6-amino-4-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-5-carbonitrile Traditional Name: 6-amino-3-nitro-2-phenyl-4-(p-tolyl)-3,4-dihydro-2H-thiopyran-5-carbonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(SC(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(SC(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2S/c1-12-7-9-13(10-8-12)16-15(11-20)19(21)25-18(17(16)22(23)24)14-5-3-2-4-6-14/h2-10,16-18H,21H2,1H3