6-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(2-methoxy-5-nitrophenyl)methylthio]-3-pyridinamine IUPAC Name: 6-[(2-methoxy-5-nitrophenyl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(2-methoxy-5-nitro-benzyl)thio]-3-pyridyl]amine Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC=C(C=C2)N

InChI

InChI=1S/C13H13N3O3S/c1-19-12-4-3-11(16(17)18)6-9(12)8-20-13-5-2-10(14)7-15-13/h2-7H,8,14H2,1H3