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

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(4-chlorophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-(4-chlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(4-chlorophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(4-chlorophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2S/c1-11(12-6-8-13(18)9-7-12)20-17-15(10-19)14-4-2-3-5-16(14)21-17/h6-9H,2-5H2,1H3/b20-11+