5-chloranyl-4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,2,3-thiadiazole

Systemtic Name: 5-chloranyl-4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,2,3-thiadiazole Openeye Name: 5-chloro-4-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]thiadiazole CAS Name: 5-chloro-4-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]thiadiazole IUPAC Name: 5-chloro-4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]thiadiazole Traditional Name: 5-chloro-4-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]thiadiazole Formula: C17H18ClN5O2S2 MolecularWeight: 423.94012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=C(SN=N4)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=C(SN=N4)Cl

InChI

InChI=1S/C17H18ClN5O2S2/c1-12-9-13-3-2-4-15(16(13)19-10-12)27(24,25)23-7-5-22(6-8-23)11-14-17(18)26-21-20-14/h2-4,9-10H,5-8,11H2,1H3