ethyl (6S)-2-azanyl-6-bromanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (6S)-2-azanyl-6-bromanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl (6S)-2-amino-6-bromo-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: (6S)-2-amino-6-bromo-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-2-amino-6-bromo-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: (6S)-2-amino-6-bromo-7-keto-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C11H12BrNO3S MolecularWeight: 318.18688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2=O)Br)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@@H](C2=O)Br)N

InChI

InChI=1S/C11H12BrNO3S/c1-2-16-11(15)7-5-3-4-6(12)8(14)9(5)17-10(7)13/h6H,2-4,13H2,1H3/t6-/m0/s1