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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C17H15N3O5S/c1-10(21)18-17-19-12(9-26-17)8-25-16(24)11-2-4-13(5-3-11)20-14(22)6-7-15(20)23/h2-5,9H,6-8H2,1H3,(H,18,19,21)