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

Systemtic Name: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(5-nitrothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(5-nitro-2-thiazolyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(5-nitrothiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H7N5O4S2 MolecularWeight: 337.33438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O4S2/c1-5-4-21-11-13-2-6(9(18)15(5)11)8(17)14-10-12-3-7(22-10)16(19)20/h2-4H,1H3,(H,12,14,17)