(E)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3-(2-thienyl)acrylamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H11N3O2S2/c1-8(16)7-10-13-12(19-15-10)14-11(17)5-4-9-3-2-6-18-9/h2-6H,7H2,1H3,(H,13,14,15,17)/b5-4+