2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(S1)CCC2)C#N)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\C1=C(C2=C(S1)CCC2)C#N)/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClN2S2/c1-8(11-5-6-13(15)18-11)17-14-10(7-16)9-3-2-4-12(9)19-14/h5-6H,2-4H2,1H3/b17-8+