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

Systemtic Name: 3-chloranyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-17-6-9-14-15-11(18-9)13-10(16)7-3-2-4-8(12)5-7/h2-5H,6H2,1H3,(H,13,15,16)