N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-phenyl-phthalazine-1-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)/C

InChI

InChI=1S/C22H18N4O2S/c1-14-12-13-19(29-14)15(2)23-24-21(27)20-17-10-6-7-11-18(17)22(28)26(25-20)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,27)/b23-15-