2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 2-amyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=O)CC(=O)N=C2S1

Isomeric SMILES

CCCCCC1=NN2C(=O)CC(=O)N=C2S1

InChI

InChI=1S/C10H13N3O2S/c1-2-3-4-5-8-12-13-9(15)6-7(14)11-10(13)16-8/h2-6H2,1H3