ethyl 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxo-propanoate CAS Name: 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxopropanoate Traditional Name: 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-keto-propionic acid ethyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)N1NC2=CC=CC=C2S1)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)N1NC2=CC=CC=C2S1)(OCC)OCC

InChI

InChI=1S/C15H20N2O5S/c1-4-20-14(19)15(21-5-2,22-6-3)13(18)17-16-11-9-7-8-10-12(11)23-17/h7-10,16H,4-6H2,1-3H3