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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-ethoxyethyl)-6-mesyl-1,3-benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H21N3O6S2/c1-3-27-9-8-20-13-5-4-12(29(2,25)26)10-14(13)28-18(20)19-15(22)11-21-16(23)6-7-17(21)24/h4-5,10H,3,6-9,11H2,1-2H3