2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-pyridin-4-yl-ethanol Openeye Name: 2-(2-iminothiazolidin-3-yl)-1-(4-pyridyl)ethanol CAS Name: 2-(2-imino-3-thiazolidinyl)-1-pyridin-4-ylethanol IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-pyridin-4-ylethanol Traditional Name: 2-(2-iminothiazolidin-3-yl)-1-(4-pyridyl)ethanol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(C2=CC=NC=C2)O

Isomeric SMILES

C1CSC(=N)N1CC(C2=CC=NC=C2)O

InChI

InChI=1S/C10H13N3OS/c11-10-13(5-6-15-10)7-9(14)8-1-3-12-4-2-8/h1-4,9,11,14H,5-7H2