(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC3=C(SN=N3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC3=C(SN=N3)Cl)C

InChI

InChI=1S/C15H13ClN2O3S/c1-8-3-4-11-10(6-21-14(11)9(8)2)5-13(19)20-7-12-15(16)22-18-17-12/h3-4,6H,5,7H2,1-2H3