6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 1,2,2,2-tetrakis(chloranyl)ethanethiol

Systemtic Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 1,2,2,2-tetrakis(chloranyl)ethanethiol Openeye Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one; 1,2,2,2-tetrachloroethanethiol CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 1,2,2,2-tetrachloroethanethiol IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; 1,2,2,2-tetrachloroethanethiol Traditional Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one; 1,2,2,2-tetrachloroethanethiol Formula: C7H8Cl4N2OS2 MolecularWeight: 342.09322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=S)N1.C(C(Cl)(Cl)Cl)(S)Cl

Isomeric SMILES

CC1=CC(=O)NC(=S)N1.C(C(Cl)(Cl)Cl)(S)Cl

InChI

InChI=1S/C5H6N2OS.C2H2Cl4S/c1-3-2-4(8)7-5(9)6-3;3-1(7)2(4,5)6/h2H,1H3,(H2,6,7,8,9);1,7H