2-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H17BrN2OS/c1-2-22-16-8-7-13(19)9-12(16)11-21-18-15(10-20)14-5-3-4-6-17(14)23-18/h7-9,11H,2-6H2,1H3/b21-11+