N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS/c1-5(16)13-10-15-14-9(17-10)6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H,13,15,16)