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

Systemtic Name: 1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-(3-chloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-(3-chloroanilino)-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-(3-chloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-(3-chloroanilino)-1,2,4-thiadiazol-3-yl]acetone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS/c1-7(16)5-10-14-11(17-15-10)13-9-4-2-3-8(12)6-9/h2-4,6H,5H2,1H3,(H,13,14,15)