4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]pyridin-3-amine CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-pyridinamine IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-pyridyl]amine Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSC3=C(C=NC=C3)N

InChI

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