[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]ammonium Formula: C11H13ClN3OS+ MolecularWeight: 270.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3OS/c12-7-3-4-8-9(6-7)17-11(14-8)15-10(16)2-1-5-13/h3-4,6H,1-2,5,13H2,(H,14,15,16)/p+1