indol-1-yl-(1-oxidanylidenethiolan-2-yl)methanone

Systemtic Name: indol-1-yl-(1-oxidanylidenethiolan-2-yl)methanone Openeye Name: indol-1-yl-(1-oxothiolan-2-yl)methanone CAS Name: 1-indolyl-(1-oxo-2-thiolanyl)methanone IUPAC Name: indol-1-yl-(1-oxothiolan-2-yl)methanone Traditional Name: indol-1-yl-(1-ketothiolan-2-yl)methanone Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)C1)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(S(=O)C1)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H13NO2S/c15-13(12-6-3-9-17(12)16)14-8-7-10-4-1-2-5-11(10)14/h1-2,4-5,7-8,12H,3,6,9H2