2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-pyridinamine IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [2-[(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=C(C=CC=N3)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=C(C=CC=N3)N)Cl

InChI

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