4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-N,N-diphenyl-aniline CAS Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-N,N-diphenylaniline IUPAC Name: 4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-N,N-diphenylaniline Traditional Name: [4-[(6-nitro-1,3-benzothiazol-2-yl)azo]phenyl]-diphenyl-amine Formula: C25H17N5O2S MolecularWeight: 451.49978

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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)N=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O2S/c31-30(32)22-15-16-23-24(17-22)33-25(26-23)28-27-18-11-13-21(14-12-18)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17H