N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNNC(=O)CON=C(C)C2=CC=CS2)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNNC(=O)CO/N=C(\C)/C2=CC=CS2)C=C1

InChI

InChI=1S/C16H17N3O3S/c1-11-5-6-13(14(20)8-11)9-17-18-16(21)10-22-19-12(2)15-4-3-7-23-15/h3-9,17H,10H2,1-2H3,(H,18,21)/b13-9?,19-12+