[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfanyl-1-[[(Z)-6-quinolylmethyleneamino]carbamoyl]propyl]ammonium CAS Name: [(2S)-4-(methylthio)-1-oxo-1-[(2Z)-2-(6-quinolinylmethylidene)hydrazinyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfanyl-1-oxo-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Traditional Name: [(1S)-3-(methylthio)-1-[[(Z)-6-quinolylmethyleneamino]carbamoyl]propyl]ammonium Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N/N=C\C1=CC2=C(C=C1)N=CC=C2)[NH3+]

InChI

InChI=1S/C15H18N4OS/c1-21-8-6-13(16)15(20)19-18-10-11-4-5-14-12(9-11)3-2-7-17-14/h2-5,7,9-10,13H,6,8,16H2,1H3,(H,19,20)/p+1/b18-10-/t13-/m0/s1