2-bromanyl-N-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[[2-(dimethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[[2-(dimethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H13BrN4O2S2 MolecularWeight: 401.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O2S2/c1-18(2)10(19)7-21-13-17-16-12(22-13)15-11(20)8-5-3-4-6-9(8)14/h3-6H,7H2,1-2H3,(H,15,16,20)