6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 6-methyl-8-propyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2N(C(=O)C(C1=O)C)N=CS2

Isomeric SMILES

CCCN1C2N(C(=O)C(C1=O)C)N=CS2

InChI

InChI=1S/C9H13N3O2S/c1-3-4-11-7(13)6(2)8(14)12-9(11)15-5-10-12/h5-6,9H,3-4H2,1-2H3