(2-bromanylimidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-bromanylimidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-yl-methanone Openeye Name: (2-bromoimidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone CAS Name: (2-bromo-7-imidazo[5,1-b]thiazolyl)-(3-pyridinyl)methanone IUPAC Name: (2-bromoimidazo[5,1-b][1,3]thiazol-7-yl)-pyridin-3-ylmethanone Traditional Name: (2-bromoimidazo[5,1-b]thiazol-7-yl)-(3-pyridyl)methanone Formula: C11H6BrN3OS MolecularWeight: 308.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=C3N(C=C(S3)Br)C=N2

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=C3N(C=C(S3)Br)C=N2

InChI

InChI=1S/C11H6BrN3OS/c12-8-5-15-6-14-9(11(15)17-8)10(16)7-2-1-3-13-4-7/h1-6H