S-[9-(1H-indol-2-yl)-2,9-bis(oxidanylidene)nonyl] ethanethioate

Systemtic Name: S-[9-(1H-indol-2-yl)-2,9-bis(oxidanylidene)nonyl] ethanethioate Openeye Name: S-[9-(1H-indol-2-yl)-2,9-dioxo-nonyl] ethanethioate CAS Name: ethanethioic acid S-[9-(1H-indol-2-yl)-2,9-dioxononyl] ester IUPAC Name: S-[9-(1H-indol-2-yl)-2,9-dioxononyl] ethanethioate Traditional Name: ethanethioic acid S-[9-(1H-indol-2-yl)-2,9-diketo-nonyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)CCCCCCC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)SCC(=O)CCCCCCC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C19H23NO3S/c1-14(21)24-13-16(22)9-4-2-3-5-11-19(23)18-12-15-8-6-7-10-17(15)20-18/h6-8,10,12,20H,2-5,9,11,13H2,1H3