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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-16-9-4-2-3-5-10(9)21-14(16)15-11(18)8-17-12(19)6-7-13(17)20/h2-5H,6-8H2,1H3