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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H14N2O4S2 MolecularWeight: 398.45546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H14N2O4S2/c22-16-7-12-3-1-2-4-15(12)19(24)21(16)8-17(23)25-9-14-11-27-18(20-14)13-5-6-26-10-13/h1-6,10-11H,7-9H2