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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(Z)-norbornan-2-ylideneamino]benzothiophene-2-carboxamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(Z)-norbornan-2-ylideneamino]benzothiophene-2-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C3CC4CCC3C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C\3/CC4CCC3C4)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-9-2-5-12-14(6-9)22-16(15(12)18)17(21)20-19-13-8-10-3-4-11(13)7-10/h2,5-6,10-11H,3-4,7-8H2,1H3,(H,20,21)/b19-13-