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

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

Systemtic Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-chloro-benzothiophene-2-carboxamide
Formula: C17H15ClN2OS
MolecularWeight: 330.8318
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

C1C2CC(C1C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C17H15ClN2OS/c18-15-13-3-1-2-4-14(13)22-16(15)17(21)20-19-9-12-8-10-5-6-11(12)7-10/h1-6,9-12H,7-8H2,(H,20,21)/b19-9+


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