(4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-2H-pyrrol-3-one

Systemtic Name: (4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-2H-pyrrol-3-one Openeye Name: (4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-2H-pyrrol-3-one CAS Name: (4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-2H-pyrrol-3-one IUPAC Name: (4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-2H-pyrrol-3-one Traditional Name: (4Z)-4-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-1-pyrrolin-3-one Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=C3C(=O)CN=C3C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C=C/3\C(=O)CN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-2-23-17-10-6-7-11-19(17)25-20(23)13-12-16-18(24)14-22-21(16)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/b16-12+,20-13+