2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol

Systemtic Name: 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol Openeye Name: 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol CAS Name: 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol IUPAC Name: 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol Traditional Name: 2-(7-methyl-4,5-dihydropyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanol Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCC3=C2N(N=C3)CCO

Isomeric SMILES

CC1=NC2=C(S1)CCC3=C2N(N=C3)CCO

InChI

InChI=1S/C11H13N3OS/c1-7-13-10-9(16-7)3-2-8-6-12-14(4-5-15)11(8)10/h6,15H,2-5H2,1H3