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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

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