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

Systemtic Name: 4-chloranyl-5-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-pyridazin-3-one Formula: C14H12ClN5OS2 MolecularWeight: 365.86098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCNC1=NN=C(S1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H12ClN5OS2/c1-2-16-13-18-19-14(23-13)22-10-8-17-20(12(21)11(10)15)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,16,18)