(Z)-2-cyano-3-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-oxo-2-thioxo-pyrimidin-1-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-oxo-2-sulfanylidene-1-pyrimidinyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-oxo-2-sulfanylidenepyrimidin-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-keto-2-thioxo-pyrimidin-1-yl)acrylamide Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=S)NC1=O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CN(C(=S)NC1=O)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C8H6N4O2S/c9-3-5(7(10)14)4-12-2-1-6(13)11-8(12)15/h1-2,4H,(H2,10,14)(H,11,13,15)/b5-4-