(1-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methanol

Systemtic Name: (1-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methanol Openeye Name: (1-oxo-2,3-dihydroimidazo[2,1-b]thiazol-6-yl)methanol CAS Name: (1-oxo-2,3-dihydroimidazo[2,1-b]thiazol-6-yl)methanol IUPAC Name: (1-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methanol Traditional Name: (1-keto-2,3-dihydroimidazo[2,1-b]thiazol-6-yl)methanol Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=NC(=CN21)CO

Isomeric SMILES

C1CS(=O)C2=NC(=CN21)CO

InChI

InChI=1S/C6H8N2O2S/c9-4-5-3-8-1-2-11(10)6(8)7-5/h3,9H,1-2,4H2