N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-hydroxyethylthio)acetamide Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCCO

InChI

InChI=1S/C11H12N2O2S2/c14-5-6-16-7-10(15)13-11-12-8-3-1-2-4-9(8)17-11/h1-4,14H,5-7H2,(H,12,13,15)