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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(1,3-diketo-4H-isoquinolin-2-yl)thiazol-4-yl]acetate Formula: C14H9N2O4S- MolecularWeight: 301.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-11-5-8-3-1-2-4-10(8)13(20)16(11)14-15-9(7-21-14)6-12(18)19/h1-4,7H,5-6H2,(H,18,19)/p-1