4-azanyl-6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[2-(4-methyl-1-piperazinyl)-2-oxoethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-keto-2-(4-methylpiperazino)ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C11H18N6O2S/c1-8-10(19)17(12)11(14-13-8)20-7-9(18)16-5-3-15(2)4-6-16/h3-7,12H2,1-2H3