2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c18-11(16-14-15-5-6-21-14)8-17-12(19)7-9-3-1-2-4-10(9)13(17)20/h1-6H,7-8H2,(H,15,16,18)