N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-2-12-7-6-11(8-14(12)20(22)23)10-18-19-17(21)16-9-13-4-3-5-15(13)24-16/h6-10H,2-5H2,1H3,(H,19,21)/b18-10-