3-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-p-dioxin-5-carbonyl)amino]propyl-dimethyl-ammonium Formula: C18H23ClN3O4S+ MolecularWeight: 412.91092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=COCCO3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=COCCO3

InChI

InChI=1S/C18H22ClN3O4S/c1-21(2)7-4-8-22(17(23)14-11-25-9-10-26-14)18-20-15-13(24-3)6-5-12(19)16(15)27-18/h5-6,11H,4,7-10H2,1-3H3/p+1