[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetate CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetate Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)acetic acid succinimido ester Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C15H12ClNO4S/c1-8-10-6-9(16)2-3-11(10)22-12(8)7-15(20)21-17-13(18)4-5-14(17)19/h2-3,6H,4-5,7H2,1H3