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

Systemtic Name: 4-chloranyl-N-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(5-methylisoxazol-3-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(5-methyl-3-isoxazolyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(5-methylisoxazol-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2S/c1-7-6-10(18-20-7)12-16-17-13(21-12)15-11(19)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,15,17,19)