N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]-2-(2-thienyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CC=CS2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)CC2=CC=CS2)/C3=CC=CC=C3C1

InChI

InChI=1S/C17H18N2OS/c20-17(12-14-8-5-11-21-14)19-18-16-10-4-2-7-13-6-1-3-9-15(13)16/h1,3,5-6,8-9,11H,2,4,7,10,12H2,(H,19,20)/b18-16-