4-azido-5-(bromomethyl)-2-phenyl-1,3-thiazole

Systemtic Name: 4-azido-5-(bromomethyl)-2-phenyl-1,3-thiazole Openeye Name: 4-azido-5-(bromomethyl)-2-phenyl-thiazole CAS Name: 4-azido-5-(bromomethyl)-2-phenylthiazole IUPAC Name: 4-azido-5-(bromomethyl)-2-phenyl-1,3-thiazole Traditional Name: 4-azido-5-(bromomethyl)-2-phenyl-thiazole Formula: C10H7BrN4S MolecularWeight: 295.15838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CBr)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CBr)N=[N+]=[N-]

InChI

InChI=1S/C10H7BrN4S/c11-6-8-9(14-15-12)13-10(16-8)7-4-2-1-3-5-7/h1-5H,6H2