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

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]ammonium Formula: C6H10N3OS+ MolecularWeight: 172.2281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH3+]

InChI

InChI=1S/C6H9N3OS/c1-4-3-11-6(8-4)9-5(10)2-7/h3H,2,7H2,1H3,(H,8,9,10)/p+1