[(2S)-1-[(6-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(6-methyl-2-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[(6-methyl-2-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(6-methyl-2-pyridyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C11H18N3OS+ MolecularWeight: 240.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C11H17N3OS/c1-8-4-3-5-10(13-8)14-11(15)9(12)6-7-16-2/h3-5,9H,6-7,12H2,1-2H3,(H,13,14,15)/p+1/t9-/m0/s1