8-nitro-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 8-nitro-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-nitro-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-nitro-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-nitro-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-nitro-6-propyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C9H11N3O4S MolecularWeight: 257.26634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2N(C1=O)CCS2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C(=C2N(C1=O)CCS2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c1-2-3-10-7(13)6(12(15)16)8-11(9(10)14)4-5-17-8/h2-5H2,1H3