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

Systemtic Name: 4-chloranyl-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-pyridazin-3-one Formula: C13H10ClN5OS2 MolecularWeight: 351.8344

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C13H10ClN5OS2/c1-15-12-17-18-13(22-12)21-9-7-16-19(11(20)10(9)14)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,17)