4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline hydrochloride Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]aniline hydrochloride CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]aniline hydrochloride IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline hydrochloride Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-(p-tolyl)amine hydrochloride Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(S2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC=C(S2)C.Cl

InChI

InChI=1S/C13H14N2S.ClH/c1-10-3-6-12(7-4-10)15-14-9-13-8-5-11(2)16-13;/h3-9,15H,1-2H3;1H/b14-9+;