6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-pyridinamine IUPAC Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-pyridyl]amine Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NC=C(C=C3)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-11-3-9-6-18-8-19-14(9)10(4-11)7-20-13-2-1-12(16)5-17-13/h1-5H,6-8,16H2