N-[(Z)-(4-cyanophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3OS/c17-9-11-4-6-12(7-5-11)10-18-19-16(20)15-8-13-2-1-3-14(13)21-15/h4-8,10H,1-3H2,(H,19,20)/b18-10-