(E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one; ethanedioic acid

Systemtic Name: (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one; ethanedioic acid Openeye Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one; oxalic acid CAS Name: (E)-3-(6-chloro-5-imidazo[2,1-b]thiazolyl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one; oxalic acid IUPAC Name: (E)-3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one; oxalic acid Traditional Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-1-(4-methylpiperazino)prop-2-en-1-one; oxalic acid Formula: C15H17ClN4O5S MolecularWeight: 400.83728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=C(N=C3N2C=CS3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=C(N=C3N2C=CS3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H15ClN4OS.C2H2O4/c1-16-4-6-17(7-5-16)11(19)3-2-10-12(14)15-13-18(10)8-9-20-13;3-1(4)2(5)6/h2-3,8-9H,4-7H2,1H3;(H,3,4)(H,5,6)/b3-2+;