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

Systemtic Name: [4-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]-dimethyl-ammonium CAS Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-dimethylammonium IUPAC Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-dimethylazanium Traditional Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]-dimethyl-ammonium Formula: C13H19N4OS+ MolecularWeight: 279.38116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H18N4OS/c1-17(2)7-3-4-12(18)16-13-15-10-6-5-9(14)8-11(10)19-13/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,16,18)/p+1