2-bromanyl-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: 2-bromanyl-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: 2-bromo-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: 2-bromo-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: 2-bromo-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: 2-bromo-N-(3,5-dimethyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C6H8BrN3OS MolecularWeight: 250.11622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC(=O)CBr)S1)C

Isomeric SMILES

CC1=NN(C(=NC(=O)CBr)S1)C

InChI

InChI=1S/C6H8BrN3OS/c1-4-9-10(2)6(12-4)8-5(11)3-7/h3H2,1-2H3