[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]azanium Openeye Name: [2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]azanium Traditional Name: [2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C[NH3+]

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C[NH3+]

InChI

InChI=1S/C8H13N3OS/c1-5(2)6-4-13-8(10-6)11-7(12)3-9/h4-5H,3,9H2,1-2H3,(H,10,11,12)/p+1