2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(2-hydroxy-3-methoxy-phenyl)methylene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one CAS Name: 2-[(2-hydroxy-3-methoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one IUPAC Name: 2-[(2-hydroxy-3-methoxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(2-hydroxy-3-methoxy-benzylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N3CCN=C3S2

Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C(=O)N3CCN=C3S2

InChI

InChI=1S/C13H12N2O3S/c1-18-9-4-2-3-8(11(9)16)7-10-12(17)15-6-5-14-13(15)19-10/h2-4,7,16H,5-6H2,1H3