methyl 1-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetyl]isonipecotic acid methyl ester Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCC(CC2)C(=O)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N2CCC(CC2)C(=O)OC

InChI

InChI=1S/C13H19N5O4S/c1-8-11(20)18(14)13(16-15-8)23-7-10(19)17-5-3-9(4-6-17)12(21)22-2/h9H,3-7,14H2,1-2H3