5-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[4-(5-bromo-2-thiophenyl)-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[4-(5-bromo-2-thienyl)thiazol-2-yl]amino]-5-keto-valerate Formula: C12H10BrN2O3S2- MolecularWeight: 374.2534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C12H11BrN2O3S2/c13-9-5-4-8(20-9)7-6-19-12(14-7)15-10(16)2-1-3-11(17)18/h4-6H,1-3H2,(H,17,18)(H,14,15,16)/p-1