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

Systemtic Name: 2-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(5-bromo-2-thienyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(5-bromo-2-thienyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C13H9BrN2S2 MolecularWeight: 337.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2S2/c14-12-5-4-8(17-12)7-16-13-10(6-15)9-2-1-3-11(9)18-13/h4-5,7H,1-3H2/b16-7+