(6-methyl-1,3-benzothiazol-4-yl) (2Z)-2-methoxyimino-2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (6-methyl-1,3-benzothiazol-4-yl) (2Z)-2-methoxyimino-2-(2-methoxyphenoxy)ethanoate Openeye Name: (6-methyl-1,3-benzothiazol-4-yl) (2Z)-2-methoxyimino-2-(2-methoxyphenoxy)acetate CAS Name: (2Z)-2-methoxyimino-2-(2-methoxyphenoxy)acetic acid (6-methyl-1,3-benzothiazol-4-yl) ester IUPAC Name: (6-methyl-1,3-benzothiazol-4-yl) (2Z)-2-methoxyimino-2-(2-methoxyphenoxy)acetate Traditional Name: (2Z)-2-(2-methoxyphenoxy)-2-methyloximino-acetic acid (6-methyl-1,3-benzothiazol-4-yl) ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC=N2)OC(=O)C(=NOC)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C2C(=C1)SC=N2)OC(=O)/C(=N/OC)/OC3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O5S/c1-11-8-14(16-15(9-11)26-10-19-16)25-18(21)17(20-23-3)24-13-7-5-4-6-12(13)22-2/h4-10H,1-3H3/b20-17-