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

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one Openeye Name: 5-[(4-methoxyphenyl)methylene]-2,3-dihydroimidazo[2,1-b]thiazol-6-one CAS Name: 5-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[2,1-b]thiazol-6-one IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one Traditional Name: 5-p-anisylidene-2,3-dihydroimidazo[2,1-b]thiazol-6-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCS3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCS3

InChI

InChI=1S/C13H12N2O2S/c1-17-10-4-2-9(3-5-10)8-11-12(16)14-13-15(11)6-7-18-13/h2-5,8H,6-7H2,1H3