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

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

Systemtic Name:5,5,7,7-tetramethyl-2-(piperidin-1-ylmethylideneamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
Openeye Name:5,5,7,7-tetramethyl-2-(1-piperidylmethyleneamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
CAS Name:5,5,7,7-tetramethyl-2-(1-piperidinylmethylideneamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
IUPAC Name:5,5,7,7-tetramethyl-2-(piperidin-1-ylmethylideneamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
Traditional Name:5,5,7,7-tetramethyl-2-(piperidinomethyleneamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
Formula: C18H27N4S+
MolecularWeight: 331.49878
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)N=CN3CCCCC3)C


Isomeric SMILES

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)N=CN3CCCCC3)C


InChI

InChI=1S/C18H26N4S/c1-17(2)10-13-14(11-19)16(23-15(13)18(3,4)21-17)20-12-22-8-6-5-7-9-22/h12,21H,5-10H2,1-4H3/p+1


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