N-(2,3-dihydrochromen-4-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(chroman-4-ylideneamino)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(chroman-4-ylideneamino)-2-(8-quinolylthio)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1=NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(13-26-18-9-3-5-14-6-4-11-21-20(14)18)23-22-16-10-12-25-17-8-2-1-7-15(16)17/h1-9,11H,10,12-13H2,(H,23,24)