methyl 2-[2-(4-chloranylphenoxy)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[2-(4-chlorophenoxy)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenoxy)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(4-chlorophenoxy)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-21-14-8-3-11(17(23)24-2)9-15(14)26-18(21)20-16(22)10-25-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3