(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H14ClNO4S2 MolecularWeight: 407.89106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H14ClNO4S2/c19-14-3-12-6-22-10-24-17(12)13(4-14)7-23-16(21)5-15-9-26-18(20-15)11-1-2-25-8-11/h1-4,8-9H,5-7,10H2