[1-(1,3-benzothiazol-2-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(1,3-benzothiazol-2-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(1,3-benzothiazol-2-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(1,3-benzothiazol-2-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(1,3-benzothiazol-2-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(1,3-benzothiazol-2-ylcarbamoyl)cyclohexyl]ammonium Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C14H17N3OS/c15-14(8-4-1-5-9-14)12(18)17-13-16-10-6-2-3-7-11(10)19-13/h2-3,6-7H,1,4-5,8-9,15H2,(H,16,17,18)/p+1