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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-7-13-9-5-8(12-3-2-4-15)10(14(16)17)6-11(9)18-7/h5-6,12,15H,2-4H2,1H3