6-[(5-bromanyl-1,3-thiazol-2-yl)amino]pyridine-3-carbaldehyde

Systemtic Name: 6-[(5-bromanyl-1,3-thiazol-2-yl)amino]pyridine-3-carbaldehyde Openeye Name: 6-[(5-bromothiazol-2-yl)amino]pyridine-3-carbaldehyde CAS Name: 6-[(5-bromo-2-thiazolyl)amino]-3-pyridinecarboxaldehyde IUPAC Name: 6-[(5-bromo-1,3-thiazol-2-yl)amino]pyridine-3-carbaldehyde Traditional Name: 6-[(5-bromothiazol-2-yl)amino]nicotinaldehyde Formula: C9H6BrN3OS MolecularWeight: 284.13244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=NC=C1C=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C9H6BrN3OS/c10-7-4-12-9(15-7)13-8-2-1-6(5-14)3-11-8/h1-5H,(H,11,12,13)