ethyl 2-[3-[(4-bromophenyl)carbonylamino]-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-[(4-bromophenyl)carbonylamino]-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[(4-bromobenzoyl)amino]-4-oxo-6,7-dihydro-5H-2-benzothiophen-1-yl]-2-oxo-acetate CAS Name: 2-[3-[[(4-bromophenyl)-oxomethyl]amino]-4-oxo-6,7-dihydro-5H-2-benzothiophen-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-bromobenzoyl)amino]-4-oxo-6,7-dihydro-5H-2-benzothiophen-1-yl]-2-oxoacetate Traditional Name: 2-[3-[(4-bromobenzoyl)amino]-4-keto-6,7-dihydro-5H-isobenzothiophen-1-yl]-2-keto-acetic acid ethyl ester Formula: C19H16BrNO5S MolecularWeight: 450.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C2CCCC(=O)C2=C(S1)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C(=O)C1=C2CCCC(=O)C2=C(S1)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO5S/c1-2-26-19(25)15(23)16-12-4-3-5-13(22)14(12)18(27-16)21-17(24)10-6-8-11(20)9-7-10/h6-9H,2-5H2,1H3,(H,21,24)