N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)C

InChI

InChI=1S/C17H17BrN2O3S/c1-15(2)16(3)6-7-17(15,23-13(16)22)12(21)20-14-19-10-5-4-9(18)8-11(10)24-14/h4-5,8H,6-7H2,1-3H3,(H,19,20,21)