methyl (2E)-2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S2/c1-22-17(21)16(20-23-2)13-8-4-3-7-12(13)11-24-18-19-14-9-5-6-10-15(14)25-18/h3-10H,11H2,1-2H3/b20-16+