4-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(cyanomethylthio)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(cyanomethylthio)anilino]-2-keto-ethoxy]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)SCC#N

InChI

InChI=1S/C17H15N3O3S/c18-9-10-24-15-4-2-1-3-14(15)20-16(21)11-23-13-7-5-12(6-8-13)17(19)22/h1-8H,10-11H2,(H2,19,22)(H,20,21)