O-ethyl N-[(6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamothioate

Systemtic Name: O-ethyl N-[(6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamothioate Openeye Name: O-ethyl N-[(6-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamothioate CAS Name: N-[(6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]carbamothioate Traditional Name: N-[(6-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)amino]thiocarbamic acid O-ethyl ester Formula: C8H10N6OS2 MolecularWeight: 270.3346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NNC1=NC(=S)N=C2C1=CNN2

Isomeric SMILES

CCOC(=S)NNC1=NC(=S)N=C2C1=CNN2

InChI

InChI=1S/C8H10N6OS2/c1-2-15-8(17)14-13-6-4-3-9-12-5(4)10-7(16)11-6/h3H,2H2,1H3,(H,14,17)(H3,9,10,11,12,13,16)