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2-azanyl-4-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]thiophene-3-carboxylic acid

2-azanyl-4-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]thiophene-3-carboxylic acid

Systemtic Name:2-azanyl-4-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]thiophene-3-carboxylic acid
Openeye Name:2-amino-4-(4-benzyloxy-3,5-dibromo-phenyl)thiophene-3-carboxylic acid
CAS Name:2-amino-4-(3,5-dibromo-4-phenylmethoxyphenyl)-3-thiophenecarboxylic acid
IUPAC Name:2-amino-4-(3,5-dibromo-4-phenylmethoxyphenyl)thiophene-3-carboxylic acid
Traditional Name:2-amino-4-(4-benzoxy-3,5-dibromo-phenyl)-3-thenoic acid
Formula: C18H13Br2NO3S
MolecularWeight: 483.17372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=CSC(=C3C(=O)O)N)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C3=CSC(=C3C(=O)O)N)Br


InChI

InChI=1S/C18H13Br2NO3S/c19-13-6-11(12-9-25-17(21)15(12)18(22)23)7-14(20)16(13)24-8-10-4-2-1-3-5-10/h1-7,9H,8,21H2,(H,22,23)


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