N-(2-cyano-4-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H7N5O4S MolecularWeight: 341.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C14H7N5O4S/c15-6-8-5-9(19(22)23)1-2-11(8)17-12(20)10-7-16-14-18(13(10)21)3-4-24-14/h1-5,7H,(H,17,20)