N'-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16ClN3O2S/c1-10-7-12(8-11(2)16(10)18)23-9-15(22)20-21-17-19-13-5-3-4-6-14(13)24-17/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22)