4-[[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(1,3-dioxo-4H-isoquinolin-2-yl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(1,3-dioxo-4H-isoquinolin-2-yl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(1,3-dioxo-4H-isoquinolin-2-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(1,3-diketo-4H-isoquinolin-2-yl)methyl]thiazole-2-carboxylic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CSC(=N3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CSC(=N3)C(=O)O

InChI

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