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

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl 2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl ester IUPAC Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl 2-(2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-succinimidoacetic acid (2-thioxo-1,3-benzothiazol-3-yl)methyl ester Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)OCN2C3=CC=CC=C3SC2=S

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)OCN2C3=CC=CC=C3SC2=S

InChI

InChI=1S/C14H12N2O4S2/c17-11-5-6-12(18)15(11)7-13(19)20-8-16-9-3-1-2-4-10(9)22-14(16)21/h1-4H,5-8H2