2-[2-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]ethanamide

Systemtic Name: 2-[2-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]ethanamide Openeye Name: 2-[2-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]acetamide CAS Name: 2-[2-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]acetamide IUPAC Name: 2-[2-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]acetamide Traditional Name: 2-[2-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=S)N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=S)N)OCC(=O)N

InChI

InChI=1S/C12H11N3O2S/c13-6-9(12(15)18)5-8-3-1-2-4-10(8)17-7-11(14)16/h1-5H,7H2,(H2,14,16)(H2,15,18)