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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)amino]-1,2,4-thiadiazol-3-yl]ethanamide Openeye Name: N-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]acetamide CAS Name: N-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]acetamide IUPAC Name: N-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]acetamide Traditional Name: N-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]acetamide Formula: C10H8Cl2N4OS MolecularWeight: 303.16772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4OS/c1-5(17)13-9-15-10(18-16-9)14-6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H2,13,14,15,16,17)