2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-chloranyl-1,2,5-thiadiazol-3-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-1-phenylethanol IUPAC Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(4-chloro-1,2,5-thiadiazol-3-yl)amino]-1-phenyl-ethanol Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NSN=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NSN=C2Cl)O

InChI

InChI=1S/C10H10ClN3OS/c11-9-10(14-16-13-9)12-6-8(15)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H,12,14)