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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1,3-dioxo-2-phenylisoindol-5-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)thiophene-2-carboxamide Formula: C19H11BrN2O3S MolecularWeight: 427.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H11BrN2O3S/c20-16-9-8-15(26-16)17(23)21-11-6-7-13-14(10-11)19(25)22(18(13)24)12-4-2-1-3-5-12/h1-10H,(H,21,23)