4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanenitrile

Systemtic Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanenitrile Openeye Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanenitrile CAS Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanenitrile IUPAC Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butanenitrile Traditional Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)butyronitrile Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CCCC#N

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CCCC#N

InChI

InChI=1S/C11H14N2S/c12-5-1-2-6-13-7-3-11-10(9-13)4-8-14-11/h4,8H,1-3,6-7,9H2/p+1