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

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

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium
Formula: C18H19ClN3OS+
MolecularWeight: 360.88096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H18ClN3OS/c1-12-7-8-13(19)9-15(12)20-17(23)10-22(2)11-18-21-14-5-3-4-6-16(14)24-18/h3-9H,10-11H2,1-2H3,(H,20,23)/p+1


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