2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]ethanal

Systemtic Name: 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]ethanal Openeye Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]acetaldehyde CAS Name: 2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-3-yl]thio]acetaldehyde IUPAC Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]sulfanyl]acetaldehyde Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-3-yl]thio]acetaldehyde Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C3C=CC(=O)C=C3)N2)SCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C3C=CC(=O)C=C3)N2)SCC=O

InChI

InChI=1S/C17H13NO2S/c19-9-10-21-16-11-13-3-1-2-4-15(13)18-17(16)12-5-7-14(20)8-6-12/h1-9,11,18H,10H2