(3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one

Systemtic Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one Openeye Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one CAS Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one IUPAC Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one Traditional Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2/C(=C\C=C\C3=CC=CC=C3)/C(=O)N=C2SC1

InChI

InChI=1S/C15H14N2OS/c18-14-13(17-10-5-11-19-15(17)16-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2/b8-4+,13-9-