2-[3-[2-(2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-(2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindoline-1,3-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNCCC3=C4C(=CC=C3)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNCCC3=C4C(=CC=C3)NC(=O)S4

InChI

InChI=1S/C20H19N3O3S/c24-18-14-6-1-2-7-15(14)19(25)23(18)12-4-10-21-11-9-13-5-3-8-16-17(13)27-20(26)22-16/h1-3,5-8,21H,4,9-12H2,(H,22,26)