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

Systemtic Name: N'-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-2-(1-phenylethenylamino)oxy-ethanehydrazide Openeye Name: N'-[(3-oxobenzothiophen-2-ylidene)methyl]-2-(1-phenylvinylamino)oxy-acetohydrazide CAS Name: N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-(1-phenylethenylamino)oxyacetohydrazide IUPAC Name: N'-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-2-(1-phenylethenylamino)oxyacetohydrazide Traditional Name: N'-[(3-ketobenzothiophen-2-ylidene)methyl]-2-(1-phenylvinylamino)oxy-acetohydrazide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-13(14-7-3-2-4-8-14)22-25-12-18(23)21-20-11-17-19(24)15-9-5-6-10-16(15)26-17/h2-11,20,22H,1,12H2,(H,21,23)