2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[2-(1-phenylethylidenehydrazono)-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[2-(1-phenylethylidenehydrazinylidene)-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[2-(1-phenylethylidenehydrazono)-1,3-benzothiazol-3-yl]acetic acid Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=NN=C1N(C2=CC=CC=C2S1)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12(13-7-3-2-4-8-13)18-19-17-20(11-16(21)22)14-9-5-6-10-15(14)23-17/h2-10H,11H2,1H3,(H,21,22)