[azanyl-[2-[(2S)-butan-2-yl]sulfanylpyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2S)-butan-2-yl]sulfanylpyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1-methylpropyl]sulfanyl-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[[(2S)-butan-2-yl]thio]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-butan-2-yl]sulfanylpyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[[(1S)-1-methylpropyl]thio]-3-pyridyl]methylene]ammonium Formula: C10H16N3S+ MolecularWeight: 210.31914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=C(C=CC=N1)C(=[NH2+])N

Isomeric SMILES

CC[C@H](C)SC1=C(C=CC=N1)C(=[NH2+])N

InChI

InChI=1S/C10H15N3S/c1-3-7(2)14-10-8(9(11)12)5-4-6-13-10/h4-7H,3H2,1-2H3,(H3,11,12)/p+1/t7-/m0/s1