2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-phthalimido-acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16ClN3O3S/c1-3-23-17-11(2)8-12(21)9-15(17)28-20(23)22-16(25)10-24-18(26)13-6-4-5-7-14(13)19(24)27/h4-9H,3,10H2,1-2H3