4-chloranyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzamide Formula: C11H9ClN4O2S MolecularWeight: 296.73276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O2S/c1-6-15-16-11(19-6)14-10(18)13-9(17)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,14,16,17,18)