N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-(2-pyridyl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3S/c1-9-6-7-11(16-9)10(2)14-15-12-5-3-4-8-13-12/h3-8H,1-2H3,(H,13,15)/b14-10-