3-[(5-bromanyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-bromanyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-bromothiazol-2-yl)amino]benzonitrile CAS Name: 3-[(5-bromo-2-thiazolyl)amino]benzonitrile IUPAC Name: 3-[(5-bromo-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 3-[(5-bromothiazol-2-yl)amino]benzonitrile Formula: C10H6BrN3S MolecularWeight: 280.14374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(S2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(S2)Br)C#N

InChI

InChI=1S/C10H6BrN3S/c11-9-6-13-10(15-9)14-8-3-1-2-7(4-8)5-12/h1-4,6H,(H,13,14)