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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]phthalazine-1-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-25-21(27)17-10-6-5-9-16(17)19(24-25)20(26)23-22-13-15-11-12-18(28-15)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,26)/b22-13-