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

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3S/c1-2-18-11(17)7-3-4-8-9(5-7)19-12(14-8)15-10(16)6-13/h3-5H,2,6H2,1H3,(H,14,15,16)