N-(1,3-benzothiazol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-phthalimido-acetamide Formula: C17H11N3O3S MolecularWeight: 337.35254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C17H11N3O3S/c21-15(19-10-5-6-14-13(7-10)18-9-24-14)8-20-16(22)11-3-1-2-4-12(11)17(20)23/h1-7,9H,8H2,(H,19,21)