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

Systemtic Name: methyl 2-(2-ethanoyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-3-benzo[g][1,3]benzothiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid methyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CC(=O)OC

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CC(=O)OC

InChI

InChI=1S/C16H14N2O3S/c1-10(19)17-16-18(9-14(20)21-2)13-8-7-11-5-3-4-6-12(11)15(13)22-16/h3-8H,9H2,1-2H3