N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]phenyl]methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[4-[(E)-1,3-benzothiazol-2-yliminomethyl]benzylidene]amine Formula: C22H14N4S2 MolecularWeight: 398.50336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)C=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2SC(=NC2=C1)/N=C/C3=CC=C(C=C3)/C=N/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N4S2/c1-3-7-19-17(5-1)25-21(27-19)23-13-15-9-11-16(12-10-15)14-24-22-26-18-6-2-4-8-20(18)28-22/h1-14H/b23-13+,24-14+