(2R)-2-bromanylnaphtho[3,2-e][1]benzothiole-1,6,11-trione

Systemtic Name: (2R)-2-bromanylnaphtho[3,2-e][1]benzothiole-1,6,11-trione Openeye Name: (2R)-2-bromonaphtho[3,2-e]benzothiophene-1,6,11-trione CAS Name: (2R)-2-bromonaphtho[3,2-e][1]benzothiole-1,6,11-trione IUPAC Name: (2R)-2-bromonaphtho[3,2-e][1]benzothiole-1,6,11-trione Traditional Name: (2R)-2-bromonaphtho[3,2-e]benzothiophene-1,6,11-trione Formula: C16H7BrO3S MolecularWeight: 359.19398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(C4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)S[C@@H](C4=O)Br

InChI

InChI=1S/C16H7BrO3S/c17-16-15(20)12-10(21-16)6-5-9-11(12)14(19)8-4-2-1-3-7(8)13(9)18/h1-6,16H/t16-/m0/s1