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

Systemtic Name: 2,5-bis(bromanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,5-dibromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,5-dibromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,5-dibromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,5-dibromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7Br2N3OS MolecularWeight: 377.05508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C10H7Br2N3OS/c1-5-14-15-10(17-5)13-9(16)7-4-6(11)2-3-8(7)12/h2-4H,1H3,(H,13,15,16)