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

Systemtic Name: 3-bromanyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 3-bromo-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 3-bromo-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 3-bromo-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: 3-bromo-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H10BrN3O2S/c1-8-11(13(20)18-5-6-21-14(18)16-8)17-12(19)9-3-2-4-10(15)7-9/h2-7H,1H3,(H,17,19)