2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiophene-3-carbonitrile Openeye Name: 2-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]thiophene-3-carbonitrile CAS Name: 2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]thiophene-3-carbonitrile Traditional Name: 2-[(E)-[2-(trifluoromethyl)benzylidene]amino]thiophene-3-carbonitrile Formula: C13H7F3N2S MolecularWeight: 280.26829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=CS2)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=C(C=CS2)C#N)C(F)(F)F

InChI

InChI=1S/C13H7F3N2S/c14-13(15,16)11-4-2-1-3-10(11)8-18-12-9(7-17)5-6-19-12/h1-6,8H/b18-8+