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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-succinimido-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N3O3S/c21-13(9-20-14(22)7-8-15(20)23)19-17-18-12-6-5-10-3-1-2-4-11(10)16(12)24-17/h1-6H,7-9H2,(H,18,19,21)