(3E)-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[(4-cyano-3-methyl-isothiazol-5-yl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[(4-cyano-3-methyl-5-isothiazolyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[(4-cyano-3-methyl-isothiazol-5-yl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)NN=C2C=CC(=O)C(=C2)C(=O)N

Isomeric SMILES

CC1=NSC(=C1C#N)N/N=C/2\C=CC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C12H9N5O2S/c1-6-9(5-13)12(20-17-6)16-15-7-2-3-10(18)8(4-7)11(14)19/h2-4,16H,1H3,(H2,14,19)/b15-7+