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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]ethanoic acid Openeye Name: 2-[2-[(4-methoxyphenyl)methylenehydrazono]-1,3-benzothiazol-3-yl]acetic acid CAS Name: 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid IUPAC Name: 2-[2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetic acid Traditional Name: 2-[2-(p-anisylidenehydrazono)-1,3-benzothiazol-3-yl]acetic acid Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C17H15N3O3S/c1-23-13-8-6-12(7-9-13)10-18-19-17-20(11-16(21)22)14-4-2-3-5-15(14)24-17/h2-10H,11H2,1H3,(H,21,22)