4-methyl-N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 4-methyl-N-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 4-methyl-N-(5-oxothiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 4-methyl-N-(5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 4-methyl-N-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: N-(5-ketothiazolo[3,2-a]pyrimidin-6-yl)-4-methyl-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C3N(C2=O)C=CS3

InChI

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