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4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol

4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol

Systemtic Name:4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol
Openeye Name:4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol
CAS Name:4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol
IUPAC Name:4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol
Traditional Name:4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol
Formula: C15H20N2OS
MolecularWeight: 276.3971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NCC=C(C)C)C)O)C


Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NCC=C(C)C)C)O)C


InChI

InChI=1S/C15H20N2OS/c1-8(2)6-7-16-15-17-12-9(3)10(4)13(18)11(5)14(12)19-15/h6,18H,7H2,1-5H3,(H,16,17)


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