1-[2-azanylidene-3-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidin-5-yl]ethanone

Systemtic Name: 1-[2-azanylidene-3-[(1R,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidin-5-yl]ethanone Openeye Name: 1-[3-[(1R,2R)-2-hydroxyindan-1-yl]-2-imino-thiazolidin-5-yl]ethanone CAS Name: 1-[3-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-imino-5-thiazolidinyl]ethanone IUPAC Name: 1-[3-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-imino-1,3-thiazolidin-5-yl]ethanone Traditional Name: 1-[3-[(1R,2R)-2-hydroxyindan-1-yl]-2-imino-thiazolidin-5-yl]ethanone Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C(=N)S1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC(=O)C1CN(C(=N)S1)[C@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C14H16N2O2S/c1-8(17)12-7-16(14(15)19-12)13-10-5-3-2-4-9(10)6-11(13)18/h2-5,11-13,15,18H,6-7H2,1H3/t11-,12?,13-/m1/s1