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

Systemtic Name: 2-[(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-1,4-dioxine-5-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-(2,3-dihydro-p-dioxin-5-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C17H21ClN3O4S+ MolecularWeight: 398.88434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-20(2)6-7-21(16(22)13-10-24-8-9-25-13)17-19-14-12(23-3)5-4-11(18)15(14)26-17/h4-5,10H,6-9H2,1-3H3/p+1