(E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(6-chloro-5-imidazo[2,1-b]thiazolyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N'-(2-phenylacetyl)acrylohydrazide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)/C=C/C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C16H13ClN4O2S/c17-15-12(21-8-9-24-16(21)18-15)6-7-13(22)19-20-14(23)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,22)(H,20,23)/b7-6+