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

Systemtic Name: 5-bromanyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-2-furamide Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3O3S/c1-6-9(11(18)16-4-5-20-12(16)14-6)15-10(17)7-2-3-8(13)19-7/h2-5H,1H3,(H,15,17)