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1,3-benzothiazol-2-ylmethyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzothiazol-2-ylmethyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium
Formula: C18H19ClN3O2S+
MolecularWeight: 376.88036
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C18H18ClN3O2S/c1-22(11-18-21-13-5-3-4-6-16(13)25-18)10-17(23)20-14-9-12(19)7-8-15(14)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)/p+1


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