2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]propan-1-ol

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]propan-1-ol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]propan-1-ol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-propanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]propan-1-ol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]propan-1-ol Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CC(CO)NC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H13N3OS/c1-6(4-14)13-7-2-3-8-10(9(7)11)12-5-15-8/h2-3,5-6,13-14H,4,11H2,1H3