ethyl 2-[(2E)-2-[3-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-oxidanylidene-1,3-benzothiazin-2-ylidene]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[3-(2-ethoxy-2-oxidanylidene-ethanoyl)-4-oxidanylidene-1,3-benzothiazin-2-ylidene]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2E)-2-[3-(2-ethoxy-2-oxo-acetyl)-4-oxo-1,3-benzothiazin-2-ylidene]hydrazino]-2-oxo-acetate CAS Name: 2-[(2E)-2-[3-(2-ethoxy-1,2-dioxoethyl)-4-oxo-1,3-benzothiazin-2-ylidene]hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[3-(2-ethoxy-2-oxoacetyl)-4-oxo-1,3-benzothiazin-2-ylidene]hydrazinyl]-2-oxoacetate Traditional Name: 2-[(N'E)-N'-(3-ethoxalyl-4-keto-1,3-benzothiazin-2-ylidene)hydrazino]-2-keto-acetic acid ethyl ester Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN=C1N(C(=O)C2=CC=CC=C2S1)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)N/N=C/1\N(C(=O)C2=CC=CC=C2S1)C(=O)C(=O)OCC

InChI

InChI=1S/C16H15N3O7S/c1-3-25-14(23)11(20)17-18-16-19(13(22)15(24)26-4-2)12(21)9-7-5-6-8-10(9)27-16/h5-8H,3-4H2,1-2H3,(H,17,20)/b18-16+