S-pent-4-ynyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanethioate

Systemtic Name: S-pent-4-ynyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanethioate Openeye Name: S-pent-4-ynyl 2-(1H-indol-3-yl)-2-oxo-ethanethioate CAS Name: 2-(1H-indol-3-yl)-2-oxoethanethioic acid S-pent-4-ynyl ester IUPAC Name: S-pent-4-ynyl 2-(1H-indol-3-yl)-2-oxoethanethioate Traditional Name: 2-(1H-indol-3-yl)-2-keto-ethanethioic acid S-pent-4-ynyl ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCSC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C#CCCCSC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H13NO2S/c1-2-3-6-9-19-15(18)14(17)12-10-16-13-8-5-4-7-11(12)13/h1,4-5,7-8,10,16H,3,6,9H2