(E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethylsulfanyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethylsulfanyl)phenyl]amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-[2-(trifluoromethylsulfanyl)anilino]prop-2-enenitrile CAS Name: (E)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-[2-(trifluoromethylthio)anilino]-2-propenenitrile IUPAC Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethylsulfanyl)anilino]prop-2-enenitrile Traditional Name: (E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-[2-(trifluoromethylthio)anilino]acrylonitrile Formula: C19H11F3N4O2S2 MolecularWeight: 448.44145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])SC(F)(F)F

InChI

InChI=1S/C19H11F3N4O2S2/c20-19(21,22)30-17-7-2-1-6-15(17)24-10-13(9-23)18-25-16(11-29-18)12-4-3-5-14(8-12)26(27)28/h1-8,10-11,24H/b13-10+