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

Systemtic Name: N-(5-bromanyl-3-methyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(5-bromo-3-methyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C2=CC=CC=C2)SC(=N1)Br

Isomeric SMILES

CN1C(=NC(=O)C2=CC=CC=C2)SC(=N1)Br

InChI

InChI=1S/C10H8BrN3OS/c1-14-10(16-9(11)13-14)12-8(15)7-5-3-2-4-6-7/h2-6H,1H3