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

Systemtic Name: ethyl 2-[(E)-1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate Openeye Name: ethyl 2-[(E)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate CAS Name: 2-[(E)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate Traditional Name: 2-[(E)-1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)ethylideneamino]oxypropionic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)ON=C(C)C1=CC2=C(C=C1)SCC(=O)N2C

Isomeric SMILES

CCOC(=O)C(C)O/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2C

InChI

InChI=1S/C16H20N2O4S/c1-5-21-16(20)11(3)22-17-10(2)12-6-7-14-13(8-12)18(4)15(19)9-23-14/h6-8,11H,5,9H2,1-4H3/b17-10+