3-[(6-chloranyl-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)-(2,3-dihydro-p-dioxin-5-carbonyl)amino]propyl-dimethyl-ammonium Formula: C17H21ClN3O3S+ MolecularWeight: 382.88494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=COCCO3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=COCCO3

InChI

InChI=1S/C17H20ClN3O3S/c1-20(2)6-3-7-21(16(22)14-11-23-8-9-24-14)17-19-13-5-4-12(18)10-15(13)25-17/h4-5,10-11H,3,6-9H2,1-2H3/p+1