N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(6-bromanylindol-1-yl)propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(6-bromanylindol-1-yl)propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O3S/c16-12-2-1-11-3-6-18(14(11)9-12)7-4-15(19)17-13-5-8-22(20,21)10-13/h1-3,6,9,13H,4-5,7-8,10H2,(H,17,19)/t13-/m0/s1