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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(5-nitrothiazol-2-yl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H9N5O4S2 MolecularWeight: 399.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O4S2/c22-13(19-15-17-7-12(27-15)21(24)25)10-6-18-16-20(14(10)23)11(8-26-16)9-4-2-1-3-5-9/h1-8H,(H,17,19,22)