5,5,7,7-tetramethyl-2-(pyrrolidin-1-ium-1-ylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: 5,5,7,7-tetramethyl-2-(pyrrolidin-1-ium-1-ylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Openeye Name: 5,5,7,7-tetramethyl-2-(pyrrolidin-1-ium-1-ylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile CAS Name: 5,5,7,7-tetramethyl-2-(1-pyrrolidin-1-iumylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile IUPAC Name: 5,5,7,7-tetramethyl-2-(pyrrolidin-1-ium-1-ylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Traditional Name: 5,5,7,7-tetramethyl-2-(pyrrolidin-1-ium-1-ylidenemethylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Formula: C17H26N4S+2 MolecularWeight: 318.48014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)NC=[N+]3CCCC3)C

Isomeric SMILES

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)NC=[N+]3CCCC3)C

InChI

InChI=1S/C17H24N4S/c1-16(2)9-12-13(10-18)15(19-11-21-7-5-6-8-21)22-14(12)17(3,4)20-16/h11,20H,5-9H2,1-4H3/p+2