N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-4-(trifluoromethyl)aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-[4-(trifluoromethyl)phenyl]amine Formula: C22H13F3N4S2 MolecularWeight: 454.49063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)C(F)(F)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)C(F)(F)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13F3N4S2/c23-22(24,25)13-9-11-14(12-10-13)28-29-19(20-26-15-5-1-3-7-17(15)30-20)21-27-16-6-2-4-8-18(16)31-21/h1-12,28H