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

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanol Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanol CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanol IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanol Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanol Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-6-12-8-4-7(11-2-3-14)9(13(15)16)5-10(8)17-6/h4-5,11,14H,2-3H2,1H3