2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-benzo[g][1,3]benzothiazole-8-sulfonic acid

Systemtic Name: 2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-benzo[g][1,3]benzothiazole-8-sulfonic acid Openeye Name: 2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazono]-6-oxo-benzo[g][1,3]benzothiazole-8-sulfonic acid CAS Name: 2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazinylidene]-6-oxo-8-benzo[g][1,3]benzothiazolesulfonic acid IUPAC Name: 2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazinylidene]-6-oxobenzo[g][1,3]benzothiazole-8-sulfonic acid Traditional Name: 2-(4-aminophenyl)-7-[(2,4-dimethylphenyl)hydrazono]-6-keto-benzo[g][1,3]benzothiazole-8-sulfonic acid Formula: C25H20N4O4S2 MolecularWeight: 504.5807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC4=C3SC(=N4)C5=CC=C(C=C5)N)S(=O)(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC4=C3SC(=N4)C5=CC=C(C=C5)N)S(=O)(=O)O)C

InChI

InChI=1S/C25H20N4O4S2/c1-13-3-9-19(14(2)11-13)28-29-22-21(35(31,32)33)12-18-17(23(22)30)8-10-20-24(18)34-25(27-20)15-4-6-16(26)7-5-15/h3-12,28H,26H2,1-2H3,(H,31,32,33)