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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-keto-phthalazine-1-carboxamide Formula: C23H15ClN4O2S2 MolecularWeight: 478.9738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H15ClN4O2S2/c24-19-11-10-18(32-19)17-13-31-23(25-17)26-21(29)20-15-8-4-5-9-16(15)22(30)28(27-20)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,25,26,29)