N'-(4-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzohydrazide

Systemtic Name: N'-(4-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzohydrazide Openeye Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzohydrazide CAS Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzohydrazide IUPAC Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzohydrazide Traditional Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzohydrazide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NNC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NNC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-22-10-6-4-7-11(23-2)13(10)15(21)19-20-16-18-14-9(17)5-3-8-12(14)24-16/h3-8H,1-2H3,(H,18,20)(H,19,21)