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

Systemtic Name: methyl 2-(2-ethanoyliminobenzo[e][1,3]benzothiazol-1-yl)ethanoate Openeye Name: methyl 2-(2-acetyliminobenzo[e][1,3]benzothiazol-1-yl)acetate CAS Name: 2-(2-acetylimino-1-benzo[e][1,3]benzothiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetyliminobenzo[e][1,3]benzothiazol-1-yl)acetate Traditional Name: 2-(2-acetyliminobenzo[e][1,3]benzothiazol-1-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)C=CC3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C=CC3=CC=CC=C32)CC(=O)OC

InChI

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