2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(3-ethoxy-4-hydroxy-benzylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3CCN=C3S2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3CCN=C3S2)O

InChI

InChI=1S/C14H14N2O3S/c1-2-19-11-7-9(3-4-10(11)17)8-12-13(18)16-6-5-15-14(16)20-12/h3-4,7-8,17H,2,5-6H2,1H3