4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O2S/c31-30(32)24-16-17-26-25(19-24)28-27(33-26)18-13-20-11-14-23(15-12-20)29(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-19H