5-(chloromethyl)-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-(chloromethyl)-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-(chloromethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-(chloromethyl)-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-(chloromethyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-(chloromethyl)-1,3,4-thiadiazole-2-carboxamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CCl

InChI

InChI=1S/C11H10ClN3OS/c12-6-9-14-15-11(17-9)10(16)13-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,16)