2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)sulfanyl]ethanol

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)sulfanyl]ethanol Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)sulfanyl]ethanol CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)thio]ethanol IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)sulfanyl]ethanol Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)thio]ethanol Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])SCCO

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])SCCO

InChI

InChI=1S/C10H10N2O3S2/c1-6-11-7-4-10(16-3-2-13)8(12(14)15)5-9(7)17-6/h4-5,13H,2-3H2,1H3