ethyl (1'S,3S)-5-bromanyl-2-sulfanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate

Systemtic Name: ethyl (1'S,3S)-5-bromanyl-2-sulfanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Openeye Name: ethyl (1S,2S)-5'-bromo-2'-thioxo-spiro[cyclopropane-2,3'-indoline]-1-carboxylate CAS Name: (1'S,3S)-5-bromo-2-sulfanylidene-1'-spiro[1H-indole-3,2'-cyclopropane]carboxylic acid ethyl ester IUPAC Name: ethyl (1'S,3S)-5-bromo-2-sulfanylidenespiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Traditional Name: (1S,2S)-5'-bromo-2'-thioxo-spiro[cyclopropane-2,3'-indoline]-1-carboxylic acid ethyl ester Formula: C13H12BrNO2S MolecularWeight: 326.20888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC12C3=C(C=CC(=C3)Br)NC2=S

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@]12C3=C(C=CC(=C3)Br)NC2=S

InChI

InChI=1S/C13H12BrNO2S/c1-2-17-11(16)9-6-13(9)8-5-7(14)3-4-10(8)15-12(13)18/h3-5,9H,2,6H2,1H3,(H,15,18)/t9-,13-/m1/s1