[1-(5-methylthiophen-2-yl)-3-oxidanyl-3-oxidanylidene-propyl]azanium

Systemtic Name: [1-(5-methylthiophen-2-yl)-3-oxidanyl-3-oxidanylidene-propyl]azanium Openeye Name: [3-hydroxy-1-(5-methyl-2-thienyl)-3-oxo-propyl]ammonium CAS Name: [3-hydroxy-1-(5-methyl-2-thiophenyl)-3-oxopropyl]ammonium IUPAC Name: [3-hydroxy-1-(5-methylthiophen-2-yl)-3-oxopropyl]azanium Traditional Name: [3-hydroxy-3-keto-1-(5-methyl-2-thienyl)propyl]ammonium Formula: C8H12NO2S+ MolecularWeight: 186.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC(=O)O)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)C(CC(=O)O)[NH3+]

InChI

InChI=1S/C8H11NO2S/c1-5-2-3-7(12-5)6(9)4-8(10)11/h2-3,6H,4,9H2,1H3,(H,10,11)/p+1