N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(3-oxobenzothiophen-2-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(3-ketobenzothiophen-2-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O3S/c20-16(11-22-12-6-2-1-3-7-12)19-18-10-15-17(21)13-8-4-5-9-14(13)23-15/h1-10,18H,11H2,(H,19,20)