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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-(3-maleimidophenyl)thiophene-2-carboxamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C=CC3=O

InChI

InChI=1S/C15H10N2O3S/c18-13-6-7-14(19)17(13)11-4-1-3-10(9-11)16-15(20)12-5-2-8-21-12/h1-9H,(H,16,20)