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

Systemtic Name: 2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=O)CC(=O)N=C2S1

Isomeric SMILES

CCCC1=NN2C(=O)CC(=O)N=C2S1

InChI

InChI=1S/C8H9N3O2S/c1-2-3-6-10-11-7(13)4-5(12)9-8(11)14-6/h2-4H2,1H3