3,5-bis(chloranyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C12H11Cl2N3S MolecularWeight: 300.20684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3S/c1-7-3-4-11(18-7)8(2)16-17-12-10(14)5-9(13)6-15-12/h3-6H,1-2H3,(H,15,17)/b16-8-