1-(2-azanylidene-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(2-azanylidene-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(2-iminothiazolidin-3-yl)indan-2-ol CAS Name: 1-(2-imino-3-thiazolidinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(2-imino-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(2-iminothiazolidin-3-yl)indan-2-ol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1C2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CSC(=N)N1C2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C12H14N2OS/c13-12-14(5-6-16-12)11-9-4-2-1-3-8(9)7-10(11)15/h1-4,10-11,13,15H,5-7H2