N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-2-27(24-25-19-14-8-9-15-20(19)31-24)23(30)21-17-12-6-7-13-18(17)22(29)28(26-21)16-10-4-3-5-11-16/h3-15H,2H2,1H3