2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H13ClN2S2 MolecularWeight: 320.86012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\C1=C(C2=C(S1)CCCC2)C#N)/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2S2/c1-9(12-6-7-14(16)19-12)18-15-11(8-17)10-4-2-3-5-13(10)20-15/h6-7H,2-5H2,1H3/b18-9+