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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)N=CC3=CC=C(O3)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)/N=C/C3=CC=C(O3)C

InChI

InChI=1S/C16H16N2OS/c1-10-3-6-13-14(8-17)16(20-15(13)7-10)18-9-12-5-4-11(2)19-12/h4-5,9-10H,3,6-7H2,1-2H3/b18-9+