4-azanyl-6-[1,1-bis(chloranyl)-2-methyl-propan-2-yl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[1,1-bis(chloranyl)-2-methyl-propan-2-yl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(2,2-dichloro-1,1-dimethyl-ethyl)-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-(1,1-dichloro-2-methylpropan-2-yl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(1,1-dichloro-2-methylpropan-2-yl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2,2-dichloro-1,1-dimethyl-ethyl)-3-thioxo-2H-1,2,4-triazin-5-one Formula: C7H10Cl2N4OS MolecularWeight: 269.1515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NNC(=S)N(C1=O)N)C(Cl)Cl

Isomeric SMILES

CC(C)(C1=NNC(=S)N(C1=O)N)C(Cl)Cl

InChI

InChI=1S/C7H10Cl2N4OS/c1-7(2,5(8)9)3-4(14)13(10)6(15)12-11-3/h5H,10H2,1-2H3,(H,12,15)