(E)-1,3-benzothiazol-2-yl-[(triphenyl-$l^{5}-phosphanylidene)amino]diazene

Systemtic Name: (E)-1,3-benzothiazol-2-yl-[(triphenyl-$l^{5}-phosphanylidene)amino]diazene Openeye Name: (E)-1,3-benzothiazol-2-yl-[(triphenyl-$l^{5}-phosphanylidene)amino]diazene CAS Name: (E)-1,3-benzothiazol-2-yl-(triphenylphosphoranylideneamino)diazene IUPAC Name: (E)-1,3-benzothiazol-2-yl-[(triphenyl-$l^{5}-phosphanylidene)amino]diazene Traditional Name: (E)-1,3-benzothiazol-2-yl-(triphenylphosphoranylideneamino)diazene Formula: C25H19N4PS MolecularWeight: 438.483921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NN=NC2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=N/N=N/C2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N4PS/c1-4-12-20(13-5-1)30(21-14-6-2-7-15-21,22-16-8-3-9-17-22)29-28-27-25-26-23-18-10-11-19-24(23)31-25/h1-19H/b28-27+