4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(chloromethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC=C1CCl)C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H8ClN3OS/c11-5-7-1-3-8(4-2-7)9(15)13-10-14-12-6-16-10/h1-4,6H,5H2,(H,13,14,15)