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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-succinimido-propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-14(9-10-21-15(23)7-8-16(21)24)19-18-20-17-12-4-2-1-3-11(12)5-6-13(17)25-18/h1-6H,7-10H2,(H,19,20,22)