N-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C12H11BrN2OS/c13-8-4-5-9-10(6-8)17-12(14-9)15-11(16)7-2-1-3-7/h4-7H,1-3H2,(H,14,15,16)