1-phenyl-3-phenyldiazenyl-benzo[g][4,1,2]benzothiadiazine-5,10-dione

Systemtic Name: 1-phenyl-3-phenyldiazenyl-benzo[g][4,1,2]benzothiadiazine-5,10-dione Openeye Name: 1-phenyl-3-phenylazo-benzo[g][4,1,2]benzothiadiazine-5,10-dione CAS Name: 1-phenyl-3-phenyldiazenylbenzo[g][4,1,2]benzothiadiazine-5,10-dione IUPAC Name: 1-phenyl-3-phenyldiazenylbenzo[g][4,1,2]benzothiadiazine-5,10-dione Traditional Name: 1-phenyl-3-phenylazo-benzo[g][4,1,2]benzothiadiazine-5,10-quinone Formula: C23H14N4O2S MolecularWeight: 410.44786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=NN(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=NN(C3=C(S2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H14N4O2S/c28-20-17-13-7-8-14-18(17)21(29)22-19(20)27(16-11-5-2-6-12-16)26-23(30-22)25-24-15-9-3-1-4-10-15/h1-14H