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

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

Systemtic Name:(6-ethyl-7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl) piperidine-1-carbodithioate
Openeye Name:(6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl) piperidine-1-carbodithioate
CAS Name:1-piperidinecarbodithioic acid (6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl) ester
IUPAC Name:(6-ethyl-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl) piperidine-1-carbodithioate
Traditional Name:piperidine-1-carbodithioic acid (6-ethyl-5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl) ester
Formula: C14H18N4OS3
MolecularWeight: 354.51392
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)N=C(S2)SC(=S)N3CCCCC3)C


Isomeric SMILES

CCC1=C(N=C2N(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


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