2-(methylideneamino)-N-(2-pyridin-2-ylethyl)-1,3-thiazol-4-amine trihydrochloride

Systemtic Name: 2-(methylideneamino)-N-(2-pyridin-2-ylethyl)-1,3-thiazol-4-amine trihydrochloride Openeye Name: 2-(methyleneamino)-N-[2-(2-pyridyl)ethyl]thiazol-4-amine trihydrochloride CAS Name: 2-(methyleneamino)-N-[2-(2-pyridinyl)ethyl]-4-thiazolamine trihydrochloride IUPAC Name: 2-(methylideneamino)-N-(2-pyridin-2-ylethyl)-1,3-thiazol-4-amine trihydrochloride Traditional Name: [2-(methyleneamino)thiazol-4-yl]-[2-(2-pyridyl)ethyl]amine trihydrochloride Formula: C11H15Cl3N4S MolecularWeight: 341.6876

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NC(=CS1)NCCC2=CC=CC=N2.Cl.Cl.Cl

Isomeric SMILES

C=NC1=NC(=CS1)NCCC2=CC=CC=N2.Cl.Cl.Cl

InChI

InChI=1S/C11H12N4S.3ClH/c1-12-11-15-10(8-16-11)14-7-5-9-4-2-3-6-13-9;;;/h2-4,6,8,14H,1,5,7H2;3*1H