ethyl 2-(2-ethanoyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-ethanoyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-3-benzo[g][1,3]benzothiazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid ethyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-3-22-15(21)10-19-14-9-8-12-6-4-5-7-13(12)16(14)23-17(19)18-11(2)20/h4-9H,3,10H2,1-2H3