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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(6-fluoranylindol-1-yl)propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(6-fluoroindol-1-yl)propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-(6-fluoro-1-indolyl)propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-(6-fluoroindol-1-yl)propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-(6-fluoroindol-1-yl)propionamide Formula: C15H17FN2O3S MolecularWeight: 324.370483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2O3S/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