2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethoxy]benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H11N3O3S/c15-7-9-5-6-21-14(9)17-12(18)8-20-11-4-2-1-3-10(11)13(16)19/h1-6H,8H2,(H2,16,19)(H,17,18)