2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H8BrN3O3S MolecularWeight: 366.18992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H8BrN3O3S/c14-7-1-2-9-8(5-7)11(19)12(20)17(9)6-10(18)16-13-15-3-4-21-13/h1-5H,6H2,(H,15,16,18)