[1-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium Formula: C14H17ClN3OS+ MolecularWeight: 310.82228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C14H16ClN3OS/c15-9-4-5-10-11(8-9)20-13(17-10)18-12(19)14(16)6-2-1-3-7-14/h4-5,8H,1-3,6-7,16H2,(H,17,18,19)/p+1