3-(2-azanylidene-3-ethyl-1,3-thiazolidin-5-yl)phenol

Systemtic Name: 3-(2-azanylidene-3-ethyl-1,3-thiazolidin-5-yl)phenol Openeye Name: 3-(3-ethyl-2-imino-thiazolidin-5-yl)phenol CAS Name: 3-(3-ethyl-2-imino-5-thiazolidinyl)phenol IUPAC Name: 3-(3-ethyl-2-imino-1,3-thiazolidin-5-yl)phenol Traditional Name: 3-(3-ethyl-2-imino-thiazolidin-5-yl)phenol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(SC1=N)C2=CC(=CC=C2)O

Isomeric SMILES

CCN1CC(SC1=N)C2=CC(=CC=C2)O

InChI

InChI=1S/C11H14N2OS/c1-2-13-7-10(15-11(13)12)8-4-3-5-9(14)6-8/h3-6,10,12,14H,2,7H2,1H3