2-[(2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]ethanoate

Systemtic Name: 2-[(2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]ethanoate Openeye Name: 2-[(2-thioxo-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]acetate CAS Name: 2-[(2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]acetate IUPAC Name: 2-[(2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]acetate Traditional Name: 2-[(2-thioxo-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-8-yl)oxy]acetate Formula: C13H10NO3S2- MolecularWeight: 292.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)OCC(=O)[O-])NC(=S)S2

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)OCC(=O)[O-])NC(=S)S2

InChI

InChI=1S/C13H11NO3S2/c15-11(16)6-17-8-3-1-7-2-4-10-12(9(7)5-8)14-13(18)19-10/h1,3,5H,2,4,6H2,(H,14,18)(H,15,16)/p-1