methyl 2-[[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-1-benzothiophen-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-1-benzothiophen-4-yl]oxy]ethanoate Openeye Name: methyl 2-[3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-benzothiophen-4-yl]oxyacetate CAS Name: 2-[[3-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2-ethyl-1-benzothiophen-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-2-ethyl-1-benzothiophen-4-yl]oxy]acetate Traditional Name: 2-[3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-benzothiophen-4-yl]oxyacetic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)OC)C(=NOC)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)OC)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-4-10-14(15(16(17)20)18-22-3)13-9(23-8-12(19)21-2)6-5-7-11(13)24-10/h5-7H,4,8H2,1-3H3,(H2,17,20)/b18-15-