4-chloranyl-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-pyridazin-3-one Formula: C15H14ClN5O2S2 MolecularWeight: 395.88696

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H14ClN5O2S2/c1-23-8-7-17-14-19-20-15(25-14)24-11-9-18-21(13(22)12(11)16)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,17,19)