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

Systemtic Name: ethyl 2-[2-(2-methylphenyl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methylbenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methylbenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-(2-o-toluoyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H20N2O3S/c1-3-28-20(26)14-25-19-13-12-16-9-5-7-11-18(16)21(19)29-23(25)24-22(27)17-10-6-4-8-15(17)2/h4-13H,3,14H2,1-2H3