2-[2-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-oxo-3-(thiazol-2-ylamino)prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-oxo-3-(2-thiazolylamino)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-(thiazol-2-ylamino)prop-1-enyl]phenoxy]acetate Formula: C15H10N3O4S- MolecularWeight: 328.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)OCC(=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c16-8-11(14(21)18-15-17-5-6-23-15)7-10-3-1-2-4-12(10)22-9-13(19)20/h1-7H,9H2,(H,19,20)(H,17,18,21)/p-1/b11-7+