2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H13N3O4S/c1-21-8-3-2-4-9-13(8)16-14(22-9)15-10(18)7-17-11(19)5-6-12(17)20/h2-4H,5-7H2,1H3,(H,15,16,18)