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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10-8-11(6-7-12(10)17)22-9-15(21)19-20-16-18-13-4-2-3-5-14(13)23-16/h2-8H,9H2,1H3,(H,18,20)(H,19,21)