3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C11H8ClN3OS/c12-9-4-2-1-3-8(9)5-6-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)