3-[2-(1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidine-2-carbaldehyde

Systemtic Name: 3-[2-(1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidine-2-carbaldehyde Openeye Name: 3-[2-(1H-inden-2-yl)acetyl]-4-thioxo-pyrrolidine-2-carbaldehyde CAS Name: 3-[2-(1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinecarboxaldehyde IUPAC Name: 3-[2-(1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbaldehyde Traditional Name: 3-[2-(1H-inden-2-yl)acetyl]-4-thioxo-pyrrolidine-2-carbaldehyde Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1CC(=O)C3C(NCC3=S)C=O

Isomeric SMILES

C1C2=CC=CC=C2C=C1CC(=O)C3C(NCC3=S)C=O

InChI

InChI=1S/C16H15NO2S/c18-9-13-16(15(20)8-17-13)14(19)7-10-5-11-3-1-2-4-12(11)6-10/h1-5,9,13,16-17H,6-8H2