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N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide
CAS Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
Traditional Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide
Formula: C18H17ClN2OS
MolecularWeight: 344.85838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3CC4CC3C=C4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3CC4CC3C=C4)Cl


InChI

InChI=1S/C18H17ClN2OS/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/h2-6,9,11-13H,7-8H2,1H3,(H,21,22)/b20-9+


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