ethyl 2-(aminocarbonylamino)-6-bromanyl-7-oxidanyl-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(aminocarbonylamino)-6-bromanyl-7-oxidanyl-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-bromo-7-hydroxy-2-ureido-benzothiophene-3-carboxylate CAS Name: 6-bromo-2-(carbamoylamino)-7-hydroxy-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-(carbamoylamino)-7-hydroxy-1-benzothiophene-3-carboxylate Traditional Name: 6-bromo-7-hydroxy-2-ureido-benzothiophene-3-carboxylic acid ethyl ester Formula: C12H11BrN2O4S MolecularWeight: 359.19574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C=CC(=C2O)Br)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C=CC(=C2O)Br)NC(=O)N

InChI

InChI=1S/C12H11BrN2O4S/c1-2-19-11(17)7-5-3-4-6(13)8(16)9(5)20-10(7)15-12(14)18/h3-4,16H,2H2,1H3,(H3,14,15,18)