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

Systemtic Name: 2-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(5-methyl-2-furanyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c1-10-6-7-11(18-10)9-17-15-13(8-16)12-4-2-3-5-14(12)19-15/h6-7,9H,2-5H2,1H3/b17-9+