(2-sulfanylidenepyridin-1-yl) 2-[(3aR,7aS)-3-methylidene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[(3aR,7aS)-3-methylidene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[(3aR,7aS)-3-methylene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]acetate CAS Name: 2-[(3aR,7aS)-3-methylene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[(3aR,7aS)-3-methylidene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]acetate Traditional Name: 2-[(3aR,7aS)-3-methylene-5,6,7,7a-tetrahydro-4H-inden-3a-yl]acetic acid (2-thioxo-1-pyridyl) ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2C1(CCCC2)CC(=O)ON3C=CC=CC3=S

Isomeric SMILES

C=C1C=C[C@H]2[C@@]1(CCCC2)CC(=O)ON3C=CC=CC3=S

InChI

InChI=1S/C17H19NO2S/c1-13-8-9-14-6-2-4-10-17(13,14)12-16(19)20-18-11-5-3-7-15(18)21/h3,5,7-9,11,14H,1-2,4,6,10,12H2/t14-,17-/m0/s1