4-oxidanylidene-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3H-phthalazine-1-carboxamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N4O2S/c25-19-16-9-5-4-8-15(16)18(22-24-19)20(26)23-21-12-14-10-11-17(27-14)13-6-2-1-3-7-13/h1-12H,(H,23,26)(H,24,25)/b21-12-