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

Systemtic Name: 2-[(E)-(3-bromophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(3-bromophenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-(3-bromophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-(3-bromophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(3-bromobenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2S/c16-11-4-1-3-10(7-11)9-18-15-13(8-17)12-5-2-6-14(12)19-15/h1,3-4,7,9H,2,5-6H2/b18-9+