2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[(3-oxobenzothiophen-2-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[(3-ketobenzothiophen-2-ylidene)methyl]acetohydrazide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC=C2C(=O)C3=CC=CC=C3S2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC=C2C(=O)C3=CC=CC=C3S2)Br)OC

InChI

InChI=1S/C19H17BrN2O4S/c1-25-14-7-11(13(20)9-15(14)26-2)8-18(23)22-21-10-17-19(24)12-5-3-4-6-16(12)27-17/h3-7,9-10,21H,8H2,1-2H3,(H,22,23)