3-oxidanylidene-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanenitrile

Systemtic Name: 3-oxidanylidene-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanenitrile Openeye Name: 3-oxo-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanenitrile CAS Name: 3-oxo-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanenitrile IUPAC Name: 3-oxo-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanenitrile Traditional Name: 3-keto-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propionitrile Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)CC#N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)CC#N

InChI

InChI=1S/C12H13NOS/c13-7-6-10(14)12-8-9-4-2-1-3-5-11(9)15-12/h8H,1-6H2