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

Systemtic Name: N-(5-bromanyl-3-methyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C5H6BrN3OS MolecularWeight: 236.08964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)Br)C

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)Br)C

InChI

InChI=1S/C5H6BrN3OS/c1-3(10)7-5-9(2)8-4(6)11-5/h1-2H3