8-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NN=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NN=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H15N3O3S/c18-14-6-12-8-21-10-22-15(12)13(7-14)9-24-17-20-19-16(23-17)11-4-2-1-3-5-11/h1-7H,8-10,18H2