1-[5-azanylidene-4-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[5-azanylidene-4-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=N)S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=N)S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3OS/c1-6(15)9-13-14(10(12)16-9)8-4-2-7(11)3-5-8/h2-5,12H,1H3