5-[2-(4-bromanyl-5-ethyl-thiophen-2-yl)carbonylhydrazinyl]-3,3-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-(4-bromanyl-5-ethyl-thiophen-2-yl)carbonylhydrazinyl]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[2-(4-bromo-5-ethyl-thiophene-2-carbonyl)hydrazino]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[[(4-bromo-5-ethyl-2-thiophenyl)-oxomethyl]hydrazo]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[2-(4-bromo-5-ethylthiophene-2-carbonyl)hydrazinyl]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-[N'-(4-bromo-5-ethyl-thiophene-2-carbonyl)hydrazino]-5-keto-3,3-dimethyl-valerate Formula: C14H18BrN2O4S- MolecularWeight: 390.27272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C)(C)CC(=O)[O-])Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C)(C)CC(=O)[O-])Br

InChI

InChI=1S/C14H19BrN2O4S/c1-4-9-8(15)5-10(22-9)13(21)17-16-11(18)6-14(2,3)7-12(19)20/h5H,4,6-7H2,1-3H3,(H,16,18)(H,17,21)(H,19,20)/p-1