N-(4-bromanyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C11H9BrN2OS/c12-7-2-1-3-8-9(7)13-11(16-8)14-10(15)6-4-5-6/h1-3,6H,4-5H2,(H,13,14,15)