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

Systemtic Name: methyl 2-[2-(phenylcarbonylimino)benzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(2-benzoyliminobenzo[g][1,3]benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-3-benzo[g][1,3]benzothiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-benzoyliminobenzo[g][1,3]benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid methyl ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-26-18(24)13-23-17-12-11-14-7-5-6-10-16(14)19(17)27-21(23)22-20(25)15-8-3-2-4-9-15/h2-12H,13H2,1H3