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

Systemtic Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenoxy]acetate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC3=CC=CC=C3S2)OCC(=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-23-14-8-11(6-7-13(14)24-10-16(21)22)9-18-20-17-19-12-4-2-3-5-15(12)25-17/h2-9H,10H2,1H3,(H,19,20)(H,21,22)/p-1/b18-9-