(5-chloranyl-1,3,4-thiadiazol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-chloranyl-1,3,4-thiadiazol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone Formula: C9H4Cl2N2OS MolecularWeight: 259.11186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN=C(S2)Cl)Cl

InChI

InChI=1S/C9H4Cl2N2OS/c10-6-3-1-5(2-4-6)7(14)8-12-13-9(11)15-8/h1-4H