3-methyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-[3-(trifluoromethyl)benzylidene]amino]amine Formula: C16H12F3N3S MolecularWeight: 335.34679

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10-,21-15-