N-[(E)-(5-methylthiophen-2-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-(2-pyridyl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C11H11N3S/c1-9-5-6-10(15-9)8-13-14-11-4-2-3-7-12-11/h2-8H,1H3,(H,12,14)/b13-8+