2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O5S2/c1-17-10-4-3-9(25(2,22)23)7-11(10)24-15(17)16-12(19)8-18-13(20)5-6-14(18)21/h3-4,7H,5-6,8H2,1-2H3