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

Systemtic Name: 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-(p-tolyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[2-[1-(4-methylphenyl)ethylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[2-[1-(p-tolyl)ethylidenehydrazono]-1,3-benzothiazol-3-yl]acetic acid Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C2N(C3=CC=CC=C3S2)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN=C2N(C3=CC=CC=C3S2)CC(=O)O)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-9-14(10-8-12)13(2)19-20-18-21(11-17(22)23)15-5-3-4-6-16(15)24-18/h3-10H,11H2,1-2H3,(H,22,23)