6-methyl-5-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 6-methyl-5-oxidanylidene-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 6-methyl-5-oxo-N-phenyl-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 6-methyl-5-oxo-N-phenyl-2-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 6-methyl-5-oxo-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-6-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N(C1=O)C=C(S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2N(C1=O)C=C(S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-9-7-15-14-17(13(9)19)8-11(20-14)12(18)16-10-5-3-2-4-6-10/h2-8H,1H3,(H,16,18)