(2-azanyl-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) ethanoate

Systemtic Name: (2-azanyl-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) ethanoate Openeye Name: (2-amino-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) acetate CAS Name: acetic acid (2-amino-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) ester IUPAC Name: (2-amino-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) acetate Traditional Name: acetic acid (2-amino-4,5-dihydrobenzo[e][1,3]benzothiazol-7-yl) ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N

InChI

InChI=1S/C13H12N2O2S/c1-7(16)17-9-3-4-10-8(6-9)2-5-11-12(10)15-13(14)18-11/h3-4,6H,2,5H2,1H3,(H2,14,15)