1-(1H-indol-3-yl)-2-morpholin-4-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-morpholin-4-yl-2-sulfanylidene-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-morpholino-2-thioxo-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-morpholinyl)-2-sulfanylideneethanone IUPAC Name: 1-(1H-indol-3-yl)-2-morpholin-4-yl-2-sulfanylideneethanone Traditional Name: 1-(1H-indol-3-yl)-2-morpholino-2-thioxo-ethanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=S)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2S/c17-13(14(19)16-5-7-18-8-6-16)11-9-15-12-4-2-1-3-10(11)12/h1-4,9,15H,5-8H2