(Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: (Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (Z)-2-methyl-N-(1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1=NN=CS1

Isomeric SMILES

C/C=C(/C)\C(=O)NC1=NN=CS1

InChI

InChI=1S/C7H9N3OS/c1-3-5(2)6(11)9-7-10-8-4-12-7/h3-4H,1-2H3,(H,9,10,11)/b5-3-