ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-thiophen-2-yl-ethanoate Openeye Name: ethyl (2Z)-2-(carbamothioylhydrazono)-2-(2-thienyl)acetate CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(carbamothioylhydrazinylidene)-2-thiophen-2-ylacetate Traditional Name: (2Z)-2-(2-thienyl)-2-(thiocarbamoylhydrazono)acetic acid ethyl ester Formula: C9H11N3O2S2 MolecularWeight: 257.33254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=S)N)C1=CC=CS1

Isomeric SMILES

CCOC(=O)/C(=N/NC(=S)N)/C1=CC=CS1

InChI

InChI=1S/C9H11N3O2S2/c1-2-14-8(13)7(11-12-9(10)15)6-4-3-5-16-6/h3-5H,2H2,1H3,(H3,10,12,15)/b11-7+