3-(1,3-benzothiazol-6-ylcarbonylamino)propyl-diethyl-azanium

Systemtic Name: 3-(1,3-benzothiazol-6-ylcarbonylamino)propyl-diethyl-azanium Openeye Name: 3-(1,3-benzothiazole-6-carbonylamino)propyl-diethyl-ammonium CAS Name: 3-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]propyl-diethylammonium IUPAC Name: 3-(1,3-benzothiazole-6-carbonylamino)propyl-diethylazanium Traditional Name: 3-(1,3-benzothiazole-6-carbonylamino)propyl-diethyl-ammonium Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C15H21N3OS/c1-3-18(4-2)9-5-8-16-15(19)12-6-7-13-14(10-12)20-11-17-13/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,19)/p+1