1-[5-[(3,4-dichlorophenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one

Systemtic Name: 1-[5-[(3,4-dichlorophenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-(3,4-dichloroanilino)-1,2,4-thiadiazol-3-yl]acetone Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c1-6(17)4-10-15-11(18-16-10)14-7-2-3-8(12)9(13)5-7/h2-3,5H,4H2,1H3,(H,14,15,16)