(E)-4-[6-(phenylmethylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one

Systemtic Name: (E)-4-[6-(phenylmethylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one Openeye Name: (E)-4-(6-benzylsulfanylimidazo[2,1-b]thiazol-5-yl)but-3-en-2-one CAS Name: (E)-4-[6-(phenylmethylthio)-5-imidazo[2,1-b]thiazolyl]-3-buten-2-one IUPAC Name: (E)-4-(6-benzylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)but-3-en-2-one Traditional Name: (E)-4-[6-(benzylthio)imidazo[2,1-b]thiazol-5-yl]but-3-en-2-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N=C2N1C=CS2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=C(N=C2N1C=CS2)SCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c1-12(19)7-8-14-15(17-16-18(14)9-10-20-16)21-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b8-7+