N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-1H-indole-2-carboxamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C14H15BrN2O3S/c1-17(11-4-5-21(19,20)8-11)14(18)13-7-9-6-10(15)2-3-12(9)16-13/h2-3,6-7,11,16H,4-5,8H2,1H3/t11-/m0/s1