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

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

InChI

InChI=1S/C11H9ClN2O3S/c1-17-10(16)6-2-3-7-8(4-6)18-11(13-7)14-9(15)5-12/h2-4H,5H2,1H3,(H,13,14,15)