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2-(azepan-1-ylmethylideneamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
2-(azepan-1-ylmethylideneamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)N=CN3CCCCCC3)C
Isomeric SMILES
CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C#N)N=CN3CCCCCC3)C
InChI
InChI=1S/C19H28N4S/c1-18(2)11-14-15(12-20)17(24-16(14)19(3,4)22-18)21-13-23-9-7-5-6-8-10-23/h13,22H,5-11H2,1-4H3/p+1
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