5-(1,3-dithian-2-ylidene)-7-fluoranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline

Systemtic Name: 5-(1,3-dithian-2-ylidene)-7-fluoranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Openeye Name: 5-(1,3-dithian-2-ylidene)-7-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline CAS Name: 5-(1,3-dithian-2-ylidene)-7-fluoro-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(1,3-dithian-2-ylidene)-7-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Traditional Name: 5-(1,3-dithian-2-ylidene)-7-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline Formula: C23H22FNOS2 MolecularWeight: 411.555283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC=C4)F)OC3=C5SCCCS5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC=C4)F)OC3=C5SCCCS5)(C)C

InChI

InChI=1S/C23H22FNOS2/c1-13-12-23(2,3)25-17-9-8-14-15-6-4-7-16(24)20(15)26-21(19(14)18(13)17)22-27-10-5-11-28-22/h4,6-9,12,25H,5,10-11H2,1-3H3