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

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

Systemtic Name:2-[2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetic acid
CAS Name:2-[2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid
IUPAC Name:2-[2-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[2-[(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=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC(=O)O


InChI

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


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