2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-succinimido-acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C(=O)CCC3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C(=O)CCC3=O)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-7-8(15)2-3-9-13(7)17-14(22-9)16-10(19)6-18-11(20)4-5-12(18)21/h2-3H,4-6H2,1H3,(H,16,17,19)