2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-methoxyethyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O4S/c1-22-7-6-16-14(21)9-2-3-10-11(8-9)23-15(17-10)18-12(19)4-5-13(18)20/h2-3,8H,4-7H2,1H3,(H,16,21)