(2R,5S)-2,5-bis(bromanyl)-3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole

Systemtic Name: (2R,5S)-2,5-bis(bromanyl)-3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole Openeye Name: (2R,5S)-2,5-dibromo-3,4-dimethyl-1-phenyl-1-thioxo-2,5-dihydro-1$l^{5}-phosphole CAS Name: (2R,5S)-2,5-dibromo-3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole IUPAC Name: (2R,5S)-2,5-dibromo-3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole Traditional Name: (2R,5S)-2,5-dibromo-3,4-dimethyl-1-phenyl-1-thioxo-2,5-dihydro-1$l^{5}-phosphole Formula: C12H13Br2PS MolecularWeight: 380.078381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P(=S)(C1Br)C2=CC=CC=C2)Br)C

Isomeric SMILES

CC1=C([C@@H](P(=S)([C@@H]1Br)C2=CC=CC=C2)Br)C

InChI

InChI=1S/C12H13Br2PS/c1-8-9(2)12(14)15(16,11(8)13)10-6-4-3-5-7-10/h3-7,11-12H,1-2H3/t11-,12+,15?