[6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-6-oxo-hexyl]ammonium CAS Name: [6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-6-oxohexyl]ammonium IUPAC Name: [6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-6-oxohexyl]azanium Traditional Name: [6-[(6-chloro-1,3-benzothiazol-2-yl)amino]-6-keto-hexyl]ammonium Formula: C13H17ClN3OS+ MolecularWeight: 298.81158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C13H16ClN3OS/c14-9-5-6-10-11(8-9)19-13(16-10)17-12(18)4-2-1-3-7-15/h5-6,8H,1-4,7,15H2,(H,16,17,18)/p+1