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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C15H15N3O4S/c1-17-14-9(22-2)4-3-5-10(14)23-15(17)16-11(19)8-18-12(20)6-7-13(18)21/h3-5H,6-8H2,1-2H3