(3E)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[(1,3-benzothiazol-2-ylamino)-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NC3=CC=CC=C3S2)O)C(=O)C4=CC=CC=C4N1C5=CC=CC=C5

Isomeric SMILES

C1/C(=C(/NC2=NC3=CC=CC=C3S2)\O)/C(=O)C4=CC=CC=C4N1C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c27-21-16-10-4-6-12-19(16)26(15-8-2-1-3-9-15)14-17(21)22(28)25-23-24-18-11-5-7-13-20(18)29-23/h1-13,28H,14H2,(H,24,25)/b22-17+