4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-oxidanyl-5-oxidanylidene-2-phenyl-furan-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-oxidanyl-5-oxidanylidene-2-phenyl-furan-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-5-oxo-2-phenyl-3-furyl]methyl]benzonitrile CAS Name: 4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-5-oxo-2-phenyl-3-furanyl]methyl]benzonitrile IUPAC Name: 4-[[4-(2,1,3-benzothiadiazol-5-yl)-2-hydroxy-5-oxo-2-phenylfuran-3-yl]methyl]benzonitrile Traditional Name: 4-[(2-hydroxy-5-keto-2-phenyl-4-piazthiol-5-yl-3-furyl)methyl]benzonitrile Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)C#N)O

InChI

InChI=1S/C24H15N3O3S/c25-14-16-8-6-15(7-9-16)12-19-22(17-10-11-20-21(13-17)27-31-26-20)23(28)30-24(19,29)18-4-2-1-3-5-18/h1-11,13,29H,12H2