methyl 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-[4-chloro-2-(2,5-dioxopyrrolidin-1-yl)phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-chloro-2-(2,5-dioxo-1-pyrrolidinyl)phenoxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-chloro-2-(2,5-dioxopyrrolidin-1-yl)phenoxy]thiophene-2-carboxylate Traditional Name: 3-(4-chloro-2-succinimido-phenoxy)thiophene-2-carboxylic acid methyl ester Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)N3C(=O)CCC3=O

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)N3C(=O)CCC3=O

InChI

InChI=1S/C16H12ClNO5S/c1-22-16(21)15-12(6-7-24-15)23-11-3-2-9(17)8-10(11)18-13(19)4-5-14(18)20/h2-3,6-8H,4-5H2,1H3