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

Systemtic Name: (1-oxidanylidenethiolan-2-yl)-pyrrol-1-yl-methanone Openeye Name: (1-oxothiolan-2-yl)-pyrrol-1-yl-methanone CAS Name: (1-oxo-2-thiolanyl)-(1-pyrrolyl)methanone IUPAC Name: (1-oxothiolan-2-yl)-pyrrol-1-ylmethanone Traditional Name: (1-ketothiolan-2-yl)-pyrrol-1-yl-methanone Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)C1)C(=O)N2C=CC=C2

Isomeric SMILES

C1CC(S(=O)C1)C(=O)N2C=CC=C2

InChI

InChI=1S/C9H11NO2S/c11-9(10-5-1-2-6-10)8-4-3-7-13(8)12/h1-2,5-6,8H,3-4,7H2