2-[4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]methyl]-2-chloro-phenoxy]acetamide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C18H15ClN4O3S2/c19-12-7-11(5-6-14(12)26-9-16(20)24)8-21-23-17(25)10-27-18-22-13-3-1-2-4-15(13)28-18/h1-8H,9-10H2,(H2,20,24)(H,23,25)