4-azanyl-6-(1-chloranyl-2-methyl-propan-2-yl)-3-ethylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(1-chloranyl-2-methyl-propan-2-yl)-3-ethylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(2-chloro-1,1-dimethyl-ethyl)-3-ethylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(1-chloro-2-methylpropan-2-yl)-3-(ethylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(1-chloro-2-methylpropan-2-yl)-3-ethylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2-chloro-1,1-dimethyl-ethyl)-3-(ethylthio)-1,2,4-triazin-5-one Formula: C9H15ClN4OS MolecularWeight: 262.7596

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(C(=O)N1N)C(C)(C)CCl

Isomeric SMILES

CCSC1=NN=C(C(=O)N1N)C(C)(C)CCl

InChI

InChI=1S/C9H15ClN4OS/c1-4-16-8-13-12-6(7(15)14(8)11)9(2,3)5-10/h4-5,11H2,1-3H3