1-[2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[2-(2-hydroxyindan-1-yl)iminothiazolidin-3-yl]ethanone CAS Name: 1-[2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)imino]-3-thiazolidinyl]ethanone IUPAC Name: 1-[2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)imino]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[2-(2-hydroxyindan-1-yl)iminothiazolidin-3-yl]ethanone Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1=NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(=O)N1CCSC1=NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C14H16N2O2S/c1-9(17)16-6-7-19-14(16)15-13-11-5-3-2-4-10(11)8-12(13)18/h2-5,12-13,18H,6-8H2,1H3