3,5-bis(chloranyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyridin-4-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyridin-4-amine Openeye Name: 3,5-dichloro-N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyridin-4-amine CAS Name: 3,5-dichloro-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-pyridinamine IUPAC Name: 3,5-dichloro-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyridin-4-amine Traditional Name: (3,5-dichloro-4-pyridyl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C11H9Cl2N3S MolecularWeight: 286.18026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=NC=C2Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=NC=C2Cl)Cl

InChI

InChI=1S/C11H9Cl2N3S/c1-7-2-3-17-10(7)6-15-16-11-8(12)4-14-5-9(11)13/h2-6H,1H3,(H,14,16)/b15-6+