2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-tetralin-1-ylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-tetralin-1-ylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/3\CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H18N2S/c20-12-16-15-9-3-4-11-18(15)22-19(16)21-17-10-5-7-13-6-1-2-8-14(13)17/h1-2,6,8H,3-5,7,9-11H2/b21-17+