6-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-2,3-dihydro-1,4-benzodioxin Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15NO4S/c1-11(12-3-2-4-13(9-12)17(18)19)22-14-5-6-15-16(10-14)21-8-7-20-15/h2-6,9-11H,7-8H2,1H3/t11-/m1/s1