2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-thiochromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-thiochromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-thiochromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-1-benzothiopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-thiochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-thiochromene-3-carbonitrile Formula: C19H17F3N2OS MolecularWeight: 378.41129

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(S2)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(S2)N)C#N)C3=CC=C(C=C3)C(F)(F)F)C(=O)C1)C

InChI

InChI=1S/C19H17F3N2OS/c1-18(2)7-13(25)16-14(8-18)26-17(24)12(9-23)15(16)10-3-5-11(6-4-10)19(20,21)22/h3-6,15H,7-8,24H2,1-2H3