(6-methyl-1,3-benzothiazol-4-yl) (2E)-2-methoxyimino-2-(2-methylphenoxy)ethanoate

Systemtic Name: (6-methyl-1,3-benzothiazol-4-yl) (2E)-2-methoxyimino-2-(2-methylphenoxy)ethanoate Openeye Name: (6-methyl-1,3-benzothiazol-4-yl) (2E)-2-methoxyimino-2-(2-methylphenoxy)acetate CAS Name: (2E)-2-methoxyimino-2-(2-methylphenoxy)acetic acid (6-methyl-1,3-benzothiazol-4-yl) ester IUPAC Name: (6-methyl-1,3-benzothiazol-4-yl) (2E)-2-methoxyimino-2-(2-methylphenoxy)acetate Traditional Name: (2E)-2-methyloximino-2-(2-methylphenoxy)acetic acid (6-methyl-1,3-benzothiazol-4-yl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=NOC)C(=O)OC2=C3C(=CC(=C2)C)SC=N3

Isomeric SMILES

CC1=CC=CC=C1O/C(=N/OC)/C(=O)OC2=C3C(=CC(=C2)C)SC=N3

InChI

InChI=1S/C18H16N2O4S/c1-11-8-14(16-15(9-11)25-10-19-16)24-18(21)17(20-22-3)23-13-7-5-4-6-12(13)2/h4-10H,1-3H3/b20-17+