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(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanol

Systemtic Name:	(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanol
Openeye Name:	(3-methylimidazo[5,1-b]thiazol-2-yl)methanol
CAS Name:	(3-methyl-2-imidazo[5,1-b]thiazolyl)methanol
IUPAC Name:	(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanol
Traditional Name:	(3-methylimidazo[5,1-b]thiazol-2-yl)methanol
Formula:	C₇H₈N₂OS
MolecularWeight:	168.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CN=CN12)CO

Isomeric SMILES

CC1=C(SC2=CN=CN12)CO

InChI

InChI=1S/C7H8N2OS/c1-5-6(3-10)11-7-2-8-4-9(5)7/h2,4,10H,3H2,1H3

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