N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-1H-indole-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-1H-indole-3-carboxamide CAS Name: 5-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-1H-indole-3-carboxamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C13H13BrN2O3S/c14-8-1-2-12-10(5-8)11(6-15-12)13(17)16-9-3-4-20(18,19)7-9/h1-2,5-6,9,15H,3-4,7H2,(H,16,17)/t9-/m0/s1