1-(4-fluorophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine

Systemtic Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Openeye Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine CAS Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine IUPAC Name: 1-(4-fluorophenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethenamine Traditional Name: 1-(4-fluorophenyl)vinyl-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H14FN3S MolecularWeight: 299.365863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=C)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3S/c1-11(12-7-9-13(17)10-8-12)18-19-16-20(2)14-5-3-4-6-15(14)21-16/h3-10,18H,1H2,2H3/b19-16-