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

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propan-1-ol Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propan-1-ol CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-1-propanol IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propan-1-ol Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propan-1-ol Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-6(5-15)12-8-3-9-11(18-7(2)13-9)4-10(8)14(16)17/h3-4,6,12,15H,5H2,1-2H3