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

Systemtic Name: [5-azanylidene-2-(4-chlorophenyl)-1,2,3-thiadiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-5-imino-thiadiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-chlorophenyl)-5-imino-4-thiadiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-iminothiadiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-5-imino-thiadiazol-4-yl]-(4-methylpiperazino)methanone Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(SC2=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN5OS/c1-18-6-8-19(9-7-18)14(21)12-13(16)22-20(17-12)11-4-2-10(15)3-5-11/h2-5,16H,6-9H2,1H3