6-chloranyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine Openeye Name: 6-chloro-N-[(E)-1-methylsulfanyl-2-nitro-vinyl]pyridin-3-amine CAS Name: 6-chloro-N-[(E)-1-(methylthio)-2-nitroethenyl]-3-pyridinamine IUPAC Name: 6-chloro-N-[(E)-1-methylsulfanyl-2-nitroethenyl]pyridin-3-amine Traditional Name: (6-chloro-3-pyridyl)-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C8H8ClN3O2S MolecularWeight: 245.68602

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NC1=CN=C(C=C1)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NC1=CN=C(C=C1)Cl

InChI

InChI=1S/C8H8ClN3O2S/c1-15-8(5-12(13)14)11-6-2-3-7(9)10-4-6/h2-5,11H,1H3/b8-5+