2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(3-succinimidobenzoyl)amino]thiophene-3-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H13N3O4S/c17-14(22)11-6-7-24-16(11)18-15(23)9-2-1-3-10(8-9)19-12(20)4-5-13(19)21/h1-3,6-8H,4-5H2,(H2,17,22)(H,18,23)