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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C

InChI

InChI=1S/C17H17BrN2O2S/c1-16(2)9-5-6-17(8-9,13(16)21)14(22)20-15-19-11-4-3-10(18)7-12(11)23-15/h3-4,7,9H,5-6,8H2,1-2H3,(H,19,20,22)