N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanimidamide

Systemtic Name: N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanimidamide Openeye Name: N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)formamidine CAS Name: N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanimidamide IUPAC Name: N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanimidamide Traditional Name: N-(4-chlorophenyl)-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)formamidine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3S/c16-10-4-6-11(7-5-10)18-9-19-15-13(8-17)12-2-1-3-14(12)20-15/h4-7,9H,1-3H2,(H,18,19)