[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]-(2-thenyl)ammonium Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C12H15N3O2S/c1-8-6-11(15-17-8)14-12(16)9(2)13-7-10-4-3-5-18-10/h3-6,9,13H,7H2,1-2H3,(H,14,15,16)/p+1/t9-/m0/s1