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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NN/C=C\1/C(=O)C2=CC=CC=C2S1)/C3=CC=CC=C3

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/h2-11,20H,12H2,1H3,(H,21,23)/b17-11-,22-13-