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

Systemtic Name: 3-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]propan-1-ol Openeye Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propan-1-ol CAS Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-1-propanol IUPAC Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propan-1-ol Traditional Name: 3-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]propan-1-ol Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCCCO

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCCCO

InChI

InChI=1S/C11H15N3OS/c1-7-14-10-6-9(13-3-2-4-15)8(12)5-11(10)16-7/h5-6,13,15H,2-4,12H2,1H3