(Z,2E)-3,4-dicyano-4-isocyano-N-(2-methylsulfanylethyl)-2-(oxidanylmethylidene)but-3-enamide

Systemtic Name: (Z,2E)-3,4-dicyano-4-isocyano-N-(2-methylsulfanylethyl)-2-(oxidanylmethylidene)but-3-enamide Openeye Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylene)-4-isocyano-N-(2-methylsulfanylethyl)but-3-enamide CAS Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylidene)-4-isocyano-N-[2-(methylthio)ethyl]-3-butenamide IUPAC Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylidene)-4-isocyano-N-(2-methylsulfanylethyl)but-3-enamide Traditional Name: (Z,2E)-3,4-dicyano-2-(hydroxymethylene)-4-isocyano-N-[2-(methylthio)ethyl]but-3-enamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)C(=CO)C(=C(C#N)[N+]#[C-])C#N

Isomeric SMILES

CSCCNC(=O)/C(=C/O)/C(=C(\C#N)/[N+]#[C-])/C#N

InChI

InChI=1S/C11H10N4O2S/c1-14-10(6-13)8(5-12)9(7-16)11(17)15-3-4-18-2/h7,16H,3-4H2,2H3,(H,15,17)/b9-7+,10-8+