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

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]ethanol Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethanol CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethanol IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethanol Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]ethanol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-6-13-9-5-8(12-2-3-14)7(11)4-10(9)15-6/h4-5,12,14H,2-3,11H2,1H3