1-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-imine hydrochloride

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-imine hydrochloride Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-5-methyl-pyridin-2-imine hydrochloride CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-5-methyl-2-pyridinimine hydrochloride IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-5-methylpyridin-2-imine hydrochloride Traditional Name: [1-[(5-chloro-2-thienyl)methyl]-5-methyl-2-pyridylidene]amine hydrochloride Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)C=C1)CC2=CC=C(S2)Cl.Cl

Isomeric SMILES

CC1=CN(C(=N)C=C1)CC2=CC=C(S2)Cl.Cl

InChI

InChI=1S/C11H11ClN2S.ClH/c1-8-2-5-11(13)14(6-8)7-9-3-4-10(12)15-9;/h2-6,13H,7H2,1H3;1H