(2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiine

Systemtic Name: (2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiine Openeye Name: (2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiine CAS Name: (2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiin IUPAC Name: (2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiine Traditional Name: (2R,4aR,8aS)-2-(4-nitrophenyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dithiin Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CSC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CS[C@H](S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17NO2S2/c16-15(17)12-7-5-10(6-8-12)14-18-9-11-3-1-2-4-13(11)19-14/h5-8,11,13-14H,1-4,9H2/t11-,13+,14-/m1/s1