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

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

Systemtic Name:2-[(E)-(5-iodanylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Openeye Name:2-[(E)-(5-iodo-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
CAS Name:2-[(E)-(5-iodo-2-furanyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
IUPAC Name:2-[(E)-(5-iodofuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Traditional Name:2-[(E)-(5-iodo-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Formula: C14H11IN2OS
MolecularWeight: 382.21941
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)I)C#N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=C(O3)I)C#N


InChI

InChI=1S/C14H11IN2OS/c15-13-6-5-9(18-13)8-17-14-11(7-16)10-3-1-2-4-12(10)19-14/h5-6,8H,1-4H2/b17-8+


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