N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-thiophen-2-yl-pentanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-thiophen-2-yl-pentanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-thienyl)pentanehydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-thiophen-2-ylpentanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-thiophen-2-ylpentanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-thienyl)valerohydrazide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CSC(=C1)CCCCC(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C16H17BrN2O2S/c17-13-7-8-15(20)12(10-13)11-18-19-16(21)6-2-1-4-14-5-3-9-22-14/h3,5,7-11,18H,1-2,4,6H2,(H,19,21)/b12-11-