(3R)-3-(3-bromanyl-5-ethyl-thiophen-2-yl)sulfanyl-3-(3-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(3-bromanyl-5-ethyl-thiophen-2-yl)sulfanyl-3-(3-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-[(3-bromo-5-ethyl-2-thienyl)sulfanyl]-3-(3-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-[(3-bromo-5-ethyl-2-thiophenyl)thio]-3-(3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(3-bromo-5-ethylthiophen-2-yl)sulfanyl-3-(3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-[(3-bromo-5-ethyl-2-thienyl)thio]-3-(3-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H18BrNO3S2 MolecularWeight: 476.40652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SC(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(S1)S[C@H](CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H18BrNO3S2/c1-2-17-12-18(22)21(27-17)28-20(13-19(24)14-7-4-3-5-8-14)15-9-6-10-16(11-15)23(25)26/h3-12,20H,2,13H2,1H3/t20-/m1/s1