(3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one

Systemtic Name: (3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one Openeye Name: (3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one CAS Name: (3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one IUPAC Name: (3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one Traditional Name: (3E)-3-[1-(1,3-benzothiazol-2-yl)ethylidene]-1-phenyl-4H-quinolin-2-one Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C/C(=C\1/CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2OS/c1-16(23-25-20-12-6-8-14-22(20)28-23)19-15-17-9-5-7-13-21(17)26(24(19)27)18-10-3-2-4-11-18/h2-14H,15H2,1H3/b19-16+