ethyl 2-[2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)hydrazino]-2-oxo-acetate CAS Name: 2-[(4,9-dioxo-2-benzo[f][1,3]benzothiazolyl)hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(4,9-diketobenzo[f][1,3]benzothiazol-2-yl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C(=O)NNC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O5S/c1-2-23-14(22)13(21)17-18-15-16-9-10(19)7-5-3-4-6-8(7)11(20)12(9)24-15/h3-6H,2H2,1H3,(H,16,18)(H,17,21)