2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]ethanol

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]ethanol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)sulfanyl]ethanol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)thio]ethanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)sulfanyl]ethanol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)thio]ethanol Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1SC=N2)N)SCCO

Isomeric SMILES

C1=CC(=C(C2=C1SC=N2)N)SCCO

InChI

InChI=1S/C9H10N2OS2/c10-8-6(13-4-3-12)1-2-7-9(8)11-5-14-7/h1-2,5,12H,3-4,10H2