6-bromanyl-3-(bromomethyl)-8-methyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-5-carbonitrile

Systemtic Name: 6-bromanyl-3-(bromomethyl)-8-methyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-5-carbonitrile Openeye Name: 6-bromo-3-(bromomethyl)-8-methyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-5-carbonitrile CAS Name: 6-bromo-3-(bromomethyl)-8-methyl-7-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-5-carbonitrile IUPAC Name: 6-bromo-3-(bromomethyl)-8-methyl-7-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-5-carbonitrile Traditional Name: 6-bromo-3-(bromomethyl)-7-keto-8-methyl-2,3-dihydrothiazolo[3,2-a]pyridine-5-carbonitrile Formula: C10H8Br2N2OS MolecularWeight: 364.05632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C(CS2)CBr)C(=C(C1=O)Br)C#N

Isomeric SMILES

CC1=C2N(C(CS2)CBr)C(=C(C1=O)Br)C#N

InChI

InChI=1S/C10H8Br2N2OS/c1-5-9(15)8(12)7(3-13)14-6(2-11)4-16-10(5)14/h6H,2,4H2,1H3