2-(1H-indol-3-yl)ethoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane

Systemtic Name: 2-(1H-indol-3-yl)ethoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane Openeye Name: hydroxy-[2-(1H-indol-3-yl)ethoxy]-oxo-thioxo-$l^{6}-sulfane CAS Name: hydroxy-[2-(1H-indol-3-yl)ethoxy]-oxo-sulfanylidene-$l^{6}-sulfane IUPAC Name: hydroxy-[2-(1H-indol-3-yl)ethoxy]-oxo-sulfanylidene-$l^{6}-sulfane Traditional Name: hydroxy-[2-(1H-indol-3-yl)ethoxy]-keto-thioxo-$l^{6}-sulfane Formula: C10H11NO3S2 MolecularWeight: 257.32924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOS(=O)(=S)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOS(=O)(=S)O

InChI

InChI=1S/C10H11NO3S2/c12-16(13,15)14-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11H,5-6H2,(H,12,13,15)