(2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) ethanoate

Systemtic Name: (2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) ethanoate Openeye Name: (2-thioxo-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) acetate CAS Name: acetic acid (2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) ester IUPAC Name: (2-sulfanylidene-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-thioxo-4,5-dihydro-1H-benzo[e][1,3]benzothiazol-6-yl) ester Formula: C13H11NO2S2 MolecularWeight: 277.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC3=C2NC(=S)S3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC3=C2NC(=S)S3

InChI

InChI=1S/C13H11NO2S2/c1-7(15)16-10-4-2-3-9-8(10)5-6-11-12(9)14-13(17)18-11/h2-4H,5-6H2,1H3,(H,14,17)