2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[2-[1-(4-nitrophenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11(12-6-8-13(9-7-12)21(24)25)18-19-17-20(10-16(22)23)14-4-2-3-5-15(14)26-17/h2-9H,10H2,1H3,(H,22,23)