2-[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide Openeye Name: 2-[2-[(5-bromo-2-thienyl)sulfonylamino]phenoxy]thioacetamide CAS Name: 2-[2-[(5-bromo-2-thiophenyl)sulfonylamino]phenoxy]ethanethioamide IUPAC Name: 2-[2-[(5-bromothiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide Traditional Name: 2-[2-[(5-bromo-2-thienyl)sulfonylamino]phenoxy]thioacetamide Formula: C12H11BrN2O3S3 MolecularWeight: 407.32634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Br)OCC(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Br)OCC(=S)N

InChI

InChI=1S/C12H11BrN2O3S3/c13-10-5-6-12(20-10)21(16,17)15-8-3-1-2-4-9(8)18-7-11(14)19/h1-6,15H,7H2,(H2,14,19)