2-azanyl-5-[[6-(bromomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[6-(bromomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[6-(bromomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]oxy]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[6-(bromomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[6-(bromomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]oxy]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[6-(bromomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]oxy]-5-keto-valeric acid Formula: C14H18BrNO4S MolecularWeight: 376.26602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CBr)SC(=C2)OC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1CC2=C(CC1CBr)SC(=C2)OC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C14H18BrNO4S/c15-7-8-1-2-9-6-13(21-11(9)5-8)20-12(17)4-3-10(16)14(18)19/h6,8,10H,1-5,7,16H2,(H,18,19)