N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(E)-tetralin-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(E)-tetralin-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C/3\CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2OS/c21-18(17-11-14-6-3-7-16(14)22-17)20-19-15-9-8-12-4-1-2-5-13(12)10-15/h1-2,4-5,11H,3,6-10H2,(H,20,21)/b19-15+