ethyl 7-(acetyloxyamino)-2-propanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 7-(acetyloxyamino)-2-propanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 7-(acetoxyamino)-2-propanoylimino-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 7-(acetyloxyamino)-2-(1-oxopropylimino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(acetyloxyamino)-2-propanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 7-(acetoxyamino)-2-propionylimino-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C(=C2CCCC(=C2S1)NOC(=O)C)C(=O)OCC

Isomeric SMILES

CCC(=O)N=C1C(=C2CCCC(=C2S1)NOC(=O)C)C(=O)OCC

InChI

InChI=1S/C16H20N2O5S/c1-4-12(20)17-15-13(16(21)22-5-2)10-7-6-8-11(14(10)24-15)18-23-9(3)19/h18H,4-8H2,1-3H3