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

Systemtic Name: 4-azanyl-6-(1-chloranyl-2-methyl-propan-2-yl)-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(2-chloro-1,1-dimethyl-ethyl)-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(1-chloro-2-methylpropan-2-yl)-3-(prop-2-ynylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(1-chloro-2-methylpropan-2-yl)-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2-chloro-1,1-dimethyl-ethyl)-3-(propargylthio)-1,2,4-triazin-5-one Formula: C10H13ClN4OS MolecularWeight: 272.75442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C1=NN=C(N(C1=O)N)SCC#C

Isomeric SMILES

CC(C)(CCl)C1=NN=C(N(C1=O)N)SCC#C

InChI

InChI=1S/C10H13ClN4OS/c1-4-5-17-9-14-13-7(8(16)15(9)12)10(2,3)6-11/h1H,5-6,12H2,2-3H3