2-phenoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-phenoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C10H9N3O2S2 MolecularWeight: 267.32736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C10H9N3O2S2/c14-8(11-9-12-13-10(16)17-9)6-15-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,16)(H,11,12,14)