2-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2S/c16-13-6-2-1-4-10(13)9-18-15-12(8-17)11-5-3-7-14(11)19-15/h1-2,4,6,9H,3,5,7H2/b18-9+