5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride

Systemtic Name: 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Openeye Name: 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride CAS Name: 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride IUPAC Name: 5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride Traditional Name: (5-prop-1-ynyl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-yl)amine hydrochloride Formula: C13H19ClN2SSi MolecularWeight: 298.90686

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CC2=C(C(=N1)N)SC(=C2)[Si](C)(C)C.Cl

Isomeric SMILES

CC#CC1CC2=C(C(=N1)N)SC(=C2)[Si](C)(C)C.Cl

InChI

InChI=1S/C13H18N2SSi.ClH/c1-5-6-10-7-9-8-11(17(2,3)4)16-12(9)13(14)15-10;/h8,10H,7H2,1-4H3,(H2,14,15);1H