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

Systemtic Name: [(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Openeye Name: [(1R)-3-methylsulfanyl-1-[[(Z)-quinoxalin-6-ylmethyleneamino]carbamoyl]propyl]ammonium CAS Name: [(2R)-4-(methylthio)-1-oxo-1-[(2Z)-2-(6-quinoxalinylmethylidene)hydrazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfanyl-1-oxo-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Traditional Name: [(1R)-3-(methylthio)-1-[[(Z)-quinoxalin-6-ylmethyleneamino]carbamoyl]propyl]ammonium Formula: C14H18N5OS+ MolecularWeight: 304.39062

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=CC1=CC2=NC=CN=C2C=C1)[NH3+]

Isomeric SMILES

CSCC[C@H](C(=O)N/N=C\C1=CC2=NC=CN=C2C=C1)[NH3+]

InChI

InChI=1S/C14H17N5OS/c1-21-7-4-11(15)14(20)19-18-9-10-2-3-12-13(8-10)17-6-5-16-12/h2-3,5-6,8-9,11H,4,7,15H2,1H3,(H,19,20)/p+1/b18-9-/t11-/m1/s1