ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylimino)-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxine-6-carbonylimino)-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonylimino)-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC3=C(C=C2)OCCO3)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC3=C(C=C2)OCCO3)S1)C)C

InChI

InChI=1S/C17H18N2O5S/c1-4-22-16(21)14-10(2)19(3)17(25-14)18-15(20)11-5-6-12-13(9-11)24-8-7-23-12/h5-6,9H,4,7-8H2,1-3H3