(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H11N3O4S2/c18-11-1-2-12(19)17(16-11)5-13(20)21-6-10-8-23-14(15-10)9-3-4-22-7-9/h1-4,7-8H,5-6H2,(H,16,18)