3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carbonitrile

Systemtic Name: 3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carbonitrile Openeye Name: 3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzothiophene-5-carbonitrile CAS Name: 3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carbonitrile IUPAC Name: 3-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carbonitrile Traditional Name: 3-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzothiophene-5-carbonitrile Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CSC4=C3C=C(C=C4)C#N

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CSC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C18H15NO2S/c1-11-4-14-9-21-17(20)18(14,6-11)7-13-10-22-16-3-2-12(8-19)5-15(13)16/h2-3,5,10,14H,1,4,6-7,9H2