2-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]quinoline-3-carbonitrile

Systemtic Name: 2-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]quinoline-3-carbonitrile Openeye Name: 2-[2-(5-chloro-4-thioxo-cyclohexa-1,5-dien-1-yl)oxyanilino]quinoline-3-carbonitrile CAS Name: 2-[2-[(5-chloro-4-sulfanylidene-1-cyclohexa-1,5-dienyl)oxy]anilino]-3-quinolinecarbonitrile IUPAC Name: 2-[2-(5-chloro-4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyanilino]quinoline-3-carbonitrile Traditional Name: 2-[2-(5-chloro-4-thioxo-cyclohexa-1,5-dien-1-yl)oxyanilino]quinoline-3-carbonitrile Formula: C22H14ClN3OS MolecularWeight: 403.88406

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1=S)Cl)OC2=CC=CC=C2NC3=NC4=CC=CC=C4C=C3C#N

Isomeric SMILES

C1C=C(C=C(C1=S)Cl)OC2=CC=CC=C2NC3=NC4=CC=CC=C4C=C3C#N

InChI

InChI=1S/C22H14ClN3OS/c23-17-12-16(9-10-21(17)28)27-20-8-4-3-7-19(20)26-22-15(13-24)11-14-5-1-2-6-18(14)25-22/h1-9,11-12H,10H2,(H,25,26)