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

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-11(2,5-15)14-7-3-4-8-10(9(7)12)13-6-16-8/h3-4,6,14-15H,5,12H2,1-2H3