2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetic acid Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H13N3O3S/c20-15(21)10-22-12-7-5-11(6-8-12)9-17-19-16-18-13-3-1-2-4-14(13)23-16/h1-9H,10H2,(H,18,19)(H,20,21)/b17-9+