1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene-(thiophen-2-ylmethyl)azanium

Systemtic Name: 1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene-(thiophen-2-ylmethyl)azanium Openeye Name: 1-(1-hydroxy-3-oxo-inden-2-yl)ethylidene-(2-thienylmethyl)ammonium CAS Name: 1-(1-hydroxy-3-oxo-2-indenyl)ethylidene-(thiophen-2-ylmethyl)ammonium IUPAC Name: 1-(1-hydroxy-3-oxoinden-2-yl)ethylidene-(thiophen-2-ylmethyl)azanium Traditional Name: 1-(1-hydroxy-3-keto-inden-2-yl)ethylidene-(2-thenyl)ammonium Formula: C16H14NO2S+ MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=CS1)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=[NH+]CC1=CC=CS1)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO2S/c1-10(17-9-11-5-4-8-20-11)14-15(18)12-6-2-3-7-13(12)16(14)19/h2-8,18H,9H2,1H3/p+1