N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H13ClN4O2S2 MolecularWeight: 464.94722

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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=NC(=CS4)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H13ClN4O2S2/c23-18-11-10-17(31-18)16-12-30-22(24-16)25-20(28)19-14-8-4-5-9-15(14)21(29)27(26-19)13-6-2-1-3-7-13/h1-12H,(H,24,25,28)