ethyl 2-[2-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,7-dichloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)amino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C17H12Cl2N2O5S2 MolecularWeight: 459.32358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O5S2/c1-3-26-16(24)12(22)8-6-27-17(20-8)21-15(23)14-10(18)7-4-5-9(25-2)11(19)13(7)28-14/h4-6H,3H2,1-2H3,(H,20,21,23)