N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H12F3N3S MolecularWeight: 335.34679

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1C(F)(F)F)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1C(F)(F)F)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12F3N3S/c1-10(15-20-13-8-4-5-9-14(13)23-15)21-22-12-7-3-2-6-11(12)16(17,18)19/h2-9,22H,1H3/b21-10-