O-(2,2-dimethylpropyl) (5-chloranyl-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylsulfanylmethanethioate

Systemtic Name: O-(2,2-dimethylpropyl) (5-chloranyl-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylsulfanylmethanethioate Openeye Name: O-(2,2-dimethylpropyl) (5-chloro-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylsulfanylmethanethioate CAS Name: [(5-chloro-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylthio]methanethioic acid O-(2,2-dimethylpropyl) ester IUPAC Name: O-(2,2-dimethylpropyl) (5-chloro-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylsulfanylmethanethioate Traditional Name: [(5-chloro-2,3-dihydrofuro[3,2-h]quinolin-3-yl)methylthio]methanethioic acid O-neopentyl ester Formula: C18H20ClNO2S2 MolecularWeight: 381.9399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(=S)SCC1COC2=C3C(=C(C=C12)Cl)C=CC=N3

Isomeric SMILES

CC(C)(C)COC(=S)SCC1COC2=C3C(=C(C=C12)Cl)C=CC=N3

InChI

InChI=1S/C18H20ClNO2S2/c1-18(2,3)10-22-17(23)24-9-11-8-21-16-13(11)7-14(19)12-5-4-6-20-15(12)16/h4-7,11H,8-10H2,1-3H3