ethyl 2-[(Z)-1-(4-ethyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate

Systemtic Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate Openeye Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate CAS Name: 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate Traditional Name: 2-[(Z)-1-(4-ethyl-3-keto-1,4-benzothiazin-6-yl)ethylideneamino]oxypropionic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC2=C1C=C(C=C2)C(=NOC(C)C(=O)OCC)C

Isomeric SMILES

CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N\OC(C)C(=O)OCC)/C

InChI

InChI=1S/C17H22N2O4S/c1-5-19-14-9-13(7-8-15(14)24-10-16(19)20)11(3)18-23-12(4)17(21)22-6-2/h7-9,12H,5-6,10H2,1-4H3/b18-11-