N-(4-bromanyl-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)isoxazole-5-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)isoxazole-5-carboxamide Formula: C11H6BrN3O2S MolecularWeight: 324.15324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=NO3

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=NO3

InChI

InChI=1S/C11H6BrN3O2S/c12-6-2-1-3-8-9(6)14-11(18-8)15-10(16)7-4-5-13-17-7/h1-5H,(H,14,15,16)