4-[(2E)-2-[1-(1,3-benzothiazol-2-yldiazenyl)pentylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(1,3-benzothiazol-2-yldiazenyl)pentylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(1,3-benzothiazol-2-ylazo)pentylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(1,3-benzothiazol-2-ylazo)pentylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(1,3-benzothiazol-2-yldiazenyl)pentylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(1,3-benzothiazol-2-ylazo)pentylidene]hydrazino]benzoic acid Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=CC=C(C=C1)C(=O)O)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC/C(=N\NC1=CC=C(C=C1)C(=O)O)/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N5O2S/c1-2-3-8-17(22-21-14-11-9-13(10-12-14)18(25)26)23-24-19-20-15-6-4-5-7-16(15)27-19/h4-7,9-12,21H,2-3,8H2,1H3,(H,25,26)/b22-17+,24-23?