N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)thiophene-2-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S/c22-17(15-10-5-11-25-15)20-14-9-4-8-13-16(14)19(24)21(18(13)23)12-6-2-1-3-7-12/h1-11H,(H,20,22)