2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one

Systemtic Name: 2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one Openeye Name: 2-[(3-phenoxyphenyl)methylene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one CAS Name: 2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one IUPAC Name: 2-[(3-phenoxyphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one Traditional Name: 2-(3-phenoxybenzylidene)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)N=C2SC1

Isomeric SMILES

C1CN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)N=C2SC1

InChI

InChI=1S/C19H16N2O2S/c22-18-17(20-19-21(18)10-5-11-24-19)13-14-6-4-9-16(12-14)23-15-7-2-1-3-8-15/h1-4,6-9,12-13H,5,10-11H2