N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC3=C(S2)CCC3)/C

InChI

InChI=1S/C15H16N2OS2/c1-9-6-7-12(19-9)10(2)16-17-15(18)14-8-11-4-3-5-13(11)20-14/h6-8H,3-5H2,1-2H3,(H,17,18)/b16-10-