N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-norbornan-2-ylmethyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-2-norbornylmethyleneamino]benzothiophene-2-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3CC4CCC3C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3CC4CCC3C4)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-10-2-5-14-15(6-10)23-17(16(14)19)18(22)21-20-9-13-8-11-3-4-12(13)7-11/h2,5-6,9,11-13H,3-4,7-8H2,1H3,(H,21,22)/b20-9+