(2Z)-2-(1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethanenitrile Openeye Name: (2Z)-N-[3-(trifluoromethyl)anilino]-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetonitrile IUPAC Name: (2Z)-N-[3-(trifluoromethyl)anilino]-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]hydrazono]acetonitrile Formula: C16H9F3N4S MolecularWeight: 346.32967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=CC(=C3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC=CC(=C3)C(F)(F)F)/C#N

InChI

InChI=1S/C16H9F3N4S/c17-16(18,19)10-4-3-5-11(8-10)22-23-13(9-20)15-21-12-6-1-2-7-14(12)24-15/h1-8,22H/b23-13-