2-bromanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H10BrN3O2S/c1-17-6-9-14-15-11(18-9)13-10(16)7-4-2-3-5-8(7)12/h2-5H,6H2,1H3,(H,13,15,16)