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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-3-propyl-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:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16ClN3O3S/c1-2-9-23-15-8-7-12(21)10-16(15)28-20(23)22-17(25)11-24-18(26)13-5-3-4-6-14(13)19(24)27/h3-8,10H,2,9,11H2,1H3