3-(4-bromophenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 3-(4-bromophenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: 3-(4-bromophenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 3-(4-bromophenyl)-7-methyl-5-oxo-8-thiazolo[3,2-a]pyridinecarbonitrile IUPAC Name: 3-(4-bromophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: 3-(4-bromophenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C15H9BrN2OS MolecularWeight: 345.21376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CSC2=C1C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)N2C(=CSC2=C1C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H9BrN2OS/c1-9-6-14(19)18-13(8-20-15(18)12(9)7-17)10-2-4-11(16)5-3-10/h2-6,8H,1H3