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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9N3O3S/c17-10(15-13-14-5-6-20-13)7-16-9-4-2-1-3-8(9)11(18)12(16)19/h1-6H,7H2,(H,14,15,17)