[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H13Cl2NO6S MolecularWeight: 406.23782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)OC)OC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO6S/c1-6(13(19)18-15(21)23-3)24-14(20)12-9(16)7-4-5-8(22-2)10(17)11(7)25-12/h4-6H,1-3H3,(H,18,19,21)/t6-/m0/s1