(6-ethyl-7-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) piperidine-1-carbodithioate

Systemtic Name: (6-ethyl-7-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) piperidine-1-carbodithioate Openeye Name: (6-ethyl-7-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (6-ethyl-7-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) ester IUPAC Name: (6-ethyl-7-methyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (6-ethyl-5-keto-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl) ester Formula: C14H19N4OS3+ MolecularWeight: 355.52186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=[N+](C1=O)N=C(S2)SC(=S)N3CCCCC3)C

Isomeric SMILES

CCC1=C(NC2=[N+](C1=O)N=C(S2)SC(=S)N3CCCCC3)C

InChI

InChI=1S/C14H18N4OS3/c1-3-10-9(2)15-12-18(11(10)19)16-13(21-12)22-14(20)17-7-5-4-6-8-17/h3-8H2,1-2H3/p+1