8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine

Systemtic Name: 8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine Openeye Name: 8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine CAS Name: 8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine IUPAC Name: 8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-amine Traditional Name: [8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-5-yl]amine Formula: C13H11F3N2S MolecularWeight: 284.30005

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C21)N

Isomeric SMILES

C1CSCC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C21)N

InChI

InChI=1S/C13H11F3N2S/c14-13(15,16)7-1-2-8-10(5-7)18-11-6-19-4-3-9(11)12(8)17/h1-2,5H,3-4,6H2,(H2,17,18)