2-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)ethanenitrile Openeye Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetonitrile CAS Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetonitrile IUPAC Name: 2-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetonitrile Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl)acetonitrile Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2=C(C1)SC=C2)CC#N

Isomeric SMILES

C1CC(C(=O)C2=C(C1)SC=C2)CC#N

InChI

InChI=1S/C11H11NOS/c12-6-4-8-2-1-3-10-9(11(8)13)5-7-14-10/h5,7-8H,1-4H2