methyl 3-methyl-2-(2-phenoxyethanoylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-methyl-2-(2-phenoxyethanoylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-methyl-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-(1-oxo-2-phenoxyethyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-methyl-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-(2-phenoxyacetyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-20-14-9-8-12(17(22)23-2)10-15(14)25-18(20)19-16(21)11-24-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3