2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetate Formula: C16H12N3O3S- MolecularWeight: 326.34978

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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)/p-1/b17-9-