(4S)-2-methyl-5-oxidanylidene-4-(1,3-thiazol-2-ylamino)-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-4-(1,3-thiazol-2-ylamino)-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile Openeye Name: (4S)-2-methyl-5-oxo-4-(thiazol-2-ylamino)-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile CAS Name: (4S)-2-methyl-5-oxo-4-(2-thiazolylamino)-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile IUPAC Name: (4S)-2-methyl-5-oxo-4-(1,3-thiazol-2-ylamino)-4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile Traditional Name: (4S)-5-keto-2-methyl-4-(thiazol-2-ylamino)-4-(trifluoromethyl)-2-pyrroline-3-carbonitrile Formula: C10H7F3N4OS MolecularWeight: 288.24899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NC2=NC=CS2)C#N

Isomeric SMILES

CC1=C([C@](C(=O)N1)(C(F)(F)F)NC2=NC=CS2)C#N

InChI

InChI=1S/C10H7F3N4OS/c1-5-6(4-14)9(7(18)16-5,10(11,12)13)17-8-15-2-3-19-8/h2-3H,1H3,(H,15,17)(H,16,18)/t9-/m0/s1