(E)-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methylimidazo[2,1-b]thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-5-imidazo[2,1-b]thiazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methylimidazo[2,1-b]thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C13H10N2OS2/c1-9-12(15-6-8-18-13(15)14-9)11(16)5-4-10-3-2-7-17-10/h2-8H,1H3/b5-4+