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2-[(Z)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
2-[(Z)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1
Isomeric SMILES
C1CN2C(=O)C(=C/C=C\C3=CC=CC=C3)SC2=N1
InChI
InChI=1S/C14H12N2OS/c17-13-12(18-14-15-9-10-16(13)14)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2/b7-4-,12-8?
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