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

Systemtic Name: methyl 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-22-16(21)11-23-13-8-6-12(7-9-13)10-18-20-17-19-14-4-2-3-5-15(14)24-17/h2-10H,11H2,1H3,(H,19,20)/b18-10+