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

Systemtic Name: 1-[4-(1H-inden-2-yl)butanoyl]-3-sulfanylidene-pyrrolidine-2-carbaldehyde Openeye Name: 1-[4-(1H-inden-2-yl)butanoyl]-3-thioxo-pyrrolidine-2-carbaldehyde CAS Name: 1-[4-(1H-inden-2-yl)-1-oxobutyl]-3-sulfanylidene-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[4-(1H-inden-2-yl)butanoyl]-3-sulfanylidenepyrrolidine-2-carbaldehyde Traditional Name: 1-[4-(1H-inden-2-yl)butanoyl]-3-thioxo-pyrrolidine-2-carbaldehyde Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=S)C=O)C(=O)CCCC2=CC3=CC=CC=C3C2

Isomeric SMILES

C1CN(C(C1=S)C=O)C(=O)CCCC2=CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO2S/c20-12-16-17(22)8-9-19(16)18(21)7-3-4-13-10-14-5-1-2-6-15(14)11-13/h1-2,5-6,10,12,16H,3-4,7-9,11H2