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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-succinimido-propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15N3O3S/c19-12(7-8-18-14(20)5-6-15(18)21)16-9-13-17-10-3-1-2-4-11(10)22-13/h1-4H,5-9H2,(H,16,19)