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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxy-4-nitro-phenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C14H12N4O5S/c1-23-11-6-8(18(21)22)2-3-10(11)16-12(19)9-7-15-14-17(13(9)20)4-5-24-14/h2-3,6-7H,4-5H2,1H3,(H,16,19)