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

Systemtic Name: N'-(4-bromanyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzohydrazide Openeye Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzohydrazide CAS Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzohydrazide IUPAC Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzohydrazide Traditional Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzohydrazide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NNC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NNC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C16H14BrN3O3S/c1-22-11-7-3-5-9(14(11)23-2)15(21)19-20-16-18-13-10(17)6-4-8-12(13)24-16/h3-8H,1-2H3,(H,18,20)(H,19,21)