N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H16ClN5O2S2 MolecularWeight: 505.99914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN5O2S2/c25-16-12-10-15(11-13-16)14-33-24-28-27-23(34-24)26-21(31)20-18-8-4-5-9-19(18)22(32)30(29-20)17-6-2-1-3-7-17/h1-13H,14H2,(H,26,27,31)