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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O3S/c1-2-17-10-5-3-4-6-11(10)22-15(17)16-12(19)9-18-13(20)7-8-14(18)21/h3-6H,2,7-9H2,1H3