N-[(2S)-3-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-1-diazanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-1-diazanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(6-bromo-2-methyl-4-quinolyl)sulfanylmethyl]-2-hydrazino-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(6-bromo-2-methyl-4-quinolinyl)thio]-1-hydrazinyl-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(6-bromo-2-methylquinolin-4-yl)sulfanyl-1-hydrazinyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(6-bromo-2-methyl-4-quinolyl)thio]methyl]-2-hydrazino-2-keto-ethyl]acetamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)SCC(C(=O)NN)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)SC[C@H](C(=O)NN)NC(=O)C

InChI

InChI=1S/C15H17BrN4O2S/c1-8-5-14(11-6-10(16)3-4-12(11)18-8)23-7-13(15(22)20-17)19-9(2)21/h3-6,13H,7,17H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1