ethyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]acetate CAS Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-oxo-1,2-benzothiazol-2-yl)phenoxy]acetate Traditional Name: 2-[4-(3-keto-1,2-benzothiazol-2-yl)phenoxy]acetic acid ethyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H15NO4S/c1-2-21-16(19)11-22-13-9-7-12(8-10-13)18-17(20)14-5-3-4-6-15(14)23-18/h3-10H,2,11H2,1H3