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

Systemtic Name: 4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]pyridin-3-amine CAS Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-3-pyridinamine IUPAC Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [4-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-3-pyridyl]amine Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSC3=C(C=NC=C3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSC3=C(C=NC=C3)N)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-9-3-8(4-11-13(9)18-7-17-11)6-19-12-1-2-16-5-10(12)15/h1-5H,6-7,15H2