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

Systemtic Name: 2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/C2=C(C3=C(S2)CCCC3)C#N)/C

InChI

InChI=1S/C16H16N2OS/c1-10-7-8-14(19-10)11(2)18-16-13(9-17)12-5-3-4-6-15(12)20-16/h7-8H,3-6H2,1-2H3/b18-11+