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

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[2-[1-(4-methoxyphenyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(13-7-9-14(24-2)10-8-13)19-20-18-21(11-17(22)23)15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,22,23)