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

Systemtic Name: 8-nitro-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-nitro-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-nitro-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-nitro-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-nitro-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C6H5N3O4S MolecularWeight: 215.1866

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C(=O)NC(=O)N21)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C(C(=O)NC(=O)N21)[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O4S/c10-4-3(9(12)13)5-8(1-2-14-5)6(11)7-4/h1-2H2,(H,7,10,11)