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

Systemtic Name: ethyl 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-2-23-17(22)12-24-14-9-7-13(8-10-14)11-19-21-18-20-15-5-3-4-6-16(15)25-18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+