N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(5-nitrothiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C10H5N5O4S2 MolecularWeight: 323.3078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=C(C(=O)N21)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=NC=C(C(=O)N21)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N5O4S2/c16-7(13-9-11-4-6(21-9)15(18)19)5-3-12-10-14(8(5)17)1-2-20-10/h1-4H,(H,11,13,16)