2-[4-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-thioxo-1,2,4,5-tetrazinan-3-yl)phenoxy]acetamide CAS Name: 2-[4-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-thioxo-1,2,4,5-tetrazinan-3-yl)phenoxy]acetamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NNC(=S)NN2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2NNC(=S)NN2)OCC(=O)N

InChI

InChI=1S/C10H13N5O2S/c11-8(16)5-17-7-3-1-6(2-4-7)9-12-14-10(18)15-13-9/h1-4,9,12-13H,5H2,(H2,11,16)(H2,14,15,18)