3-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-tetralin-1-ylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-tetralin-1-ylideneamino]benzothiophene-2-carboxamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=CC=CC=C4S3)Cl)/C1

InChI

InChI=1S/C19H15ClN2OS/c20-17-14-9-3-4-11-16(14)24-18(17)19(23)22-21-15-10-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-9,11H,5,7,10H2,(H,22,23)/b21-15-