(3E)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NN=C2C=CC(=O)C(=C2)C(=O)N

Isomeric SMILES

CCSC1=NN=C(S1)N/N=C/2\C=CC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C11H11N5O2S2/c1-2-19-11-16-15-10(20-11)14-13-6-3-4-8(17)7(5-6)9(12)18/h3-5H,2H2,1H3,(H2,12,18)(H,14,15)/b13-6+