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

Systemtic Name: ethyl 2-[(Z)-1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxyethanoate Openeye Name: ethyl 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid ethyl ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-4-20-15(19)8-21-16-10(2)11-5-6-13-12(7-11)17(3)14(18)9-22-13/h5-7H,4,8-9H2,1-3H3/b16-10-