N-(5-azanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(5-azanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: N-(5-amino-7-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: N-(5-amino-7-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: N-(5-amino-7-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: N-(5-amino-7-keto-thiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N3C=CSC3=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N3C=CSC3=NC2=O)N

InChI

InChI=1S/C13H10N4O2S/c14-10-9(12(19)16-13-17(10)6-7-20-13)15-11(18)8-4-2-1-3-5-8/h1-7H,14H2,(H,15,18)