[4-azanyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methanol

Systemtic Name: [4-azanyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methanol Openeye Name: [4-amino-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methanol CAS Name: [4-amino-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,2,4-triazol-3-yl]methanol IUPAC Name: [4-amino-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methanol Traditional Name: [4-amino-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-1,2,4-triazol-3-yl]methanol Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NN=C(N3N)CO)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NN=C(N3N)CO)Cl

InChI

InChI=1S/C12H13ClN4O3S/c13-9-1-7-4-19-6-20-11(7)8(2-9)5-21-12-16-15-10(3-18)17(12)14/h1-2,18H,3-6,14H2