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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methoxy-4-nitro-phenyl)-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N4O5S/c1-8-7-25-15-16-6-10(14(21)18(8)15)13(20)17-11-4-3-9(19(22)23)5-12(11)24-2/h3-7H,1-2H3,(H,17,20)