[1-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4,5-dimethylthiazol-2-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4,5-dimethylthiazol-2-yl)carbamoyl]cyclohexyl]ammonium Formula: C12H20N3OS+ MolecularWeight: 254.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CCCCC2)[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CCCCC2)[NH3+])C

InChI

InChI=1S/C12H19N3OS/c1-8-9(2)17-11(14-8)15-10(16)12(13)6-4-3-5-7-12/h3-7,13H2,1-2H3,(H,14,15,16)/p+1