[6-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(4-methylthiazol-2-yl)amino]-6-oxo-hexyl]ammonium CAS Name: [6-[(4-methyl-2-thiazolyl)amino]-6-oxohexyl]ammonium IUPAC Name: [6-[(4-methyl-1,3-thiazol-2-yl)amino]-6-oxohexyl]azanium Traditional Name: [6-keto-6-[(4-methylthiazol-2-yl)amino]hexyl]ammonium Formula: C10H18N3OS+ MolecularWeight: 228.33442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-8-7-15-10(12-8)13-9(14)5-3-2-4-6-11/h7H,2-6,11H2,1H3,(H,12,13,14)/p+1