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

Systemtic Name: [1-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(5-methylthiazol-2-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(5-methylthiazol-2-yl)carbamoyl]cyclohexyl]ammonium Formula: C11H18N3OS+ MolecularWeight: 240.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C11H17N3OS/c1-8-7-13-10(16-8)14-9(15)11(12)5-3-2-4-6-11/h7H,2-6,12H2,1H3,(H,13,14,15)/p+1