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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
CAS Name:4-[(1,3-benzothiazol-2-ylthio)methyl]benzoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
Traditional Name:4-[(1,3-benzothiazol-2-ylthio)methyl]benzoic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C22H16ClN3O3S2
MolecularWeight: 469.96374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=C(N=CC=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)OCC(=O)NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C22H16ClN3O3S2/c23-20-17(5-3-11-24-20)25-19(27)12-29-21(28)15-9-7-14(8-10-15)13-30-22-26-16-4-1-2-6-18(16)31-22/h1-11H,12-13H2,(H,25,27)


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