4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-succinimido-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C15H13N3O3S/c1-9-8-16-15(22-9)17-14(21)10-2-4-11(5-3-10)18-12(19)6-7-13(18)20/h2-5,8H,6-7H2,1H3,(H,16,17,21)