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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)C

InChI

InChI=1S/C18H19BrN2O2S/c1-16(2)17(3)6-7-18(16,9-13(17)22)14(23)21-15-20-11-5-4-10(19)8-12(11)24-15/h4-5,8H,6-7,9H2,1-3H3,(H,20,21,23)