[(E)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)prop-1-en-2-yl] thiohypochlorite

Systemtic Name: [(E)-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)prop-1-en-2-yl] thiohypochlorite Openeye Name: [(E)-1-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)vinyl] thiohypochlorite CAS Name: thiohypochlorous acid [(E)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)prop-1-en-2-yl] ester IUPAC Name: [(E)-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)prop-1-en-2-yl] thiohypochlorite Traditional Name: thiohypochlorous acid [(E)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-methyl-vinyl] ester Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C=C(C)SCl

Isomeric SMILES

CC1=CC(=O)N=C(N1)/C=C(\C)/SCl

InChI

InChI=1S/C8H9ClN2OS/c1-5-3-8(12)11-7(10-5)4-6(2)13-9/h3-4H,1-2H3,(H,10,11,12)/b6-4+