N-benzo[e][1,3]benzothiazol-2-yl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S/c27-19-13-11-17(25-26(19)15-7-2-1-3-8-15)21(28)24-22-23-20-16-9-5-4-6-14(16)10-12-18(20)29-22/h1-10,12H,11,13H2,(H,23,24,28)