2-(3,4-dimethoxyphenyl)-N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-oxobenzothiophen-2-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(3-ketobenzothiophen-2-ylidene)methyl]acetohydrazide Formula: C19H18N2O4S MolecularWeight: 370.42222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-24-14-8-7-12(9-15(14)25-2)10-18(22)21-20-11-17-19(23)13-5-3-4-6-16(13)26-17/h3-9,11,20H,10H2,1-2H3,(H,21,22)