5-chloranyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 5-chloranyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 5-chloro-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: 5-chloro-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 5-chloro-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: 5-chloro-4-keto-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid Formula: C24H16ClN3O7S3 MolecularWeight: 590.04774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=CC(=C5C4=O)Cl)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=CC(=C5C4=O)Cl)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H16ClN3O7S3/c1-12-2-7-18-19(8-12)36-24(26-18)13-3-5-15(6-4-13)27-28-22-20(38(33,34)35)10-14-9-16(37(30,31)32)11-17(25)21(14)23(22)29/h2-11,27H,1H3,(H,30,31,32)(H,33,34,35)