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

Systemtic Name: ethyl 2-[2-(2-methoxyphenyl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2-methoxybenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[(2-methoxyphenyl)-oxomethyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxybenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-(2-o-anisoyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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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=C4OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4S/c1-3-29-20(26)14-25-18-13-12-15-8-4-5-9-16(15)21(18)30-23(25)24-22(27)17-10-6-7-11-19(17)28-2/h4-13H,3,14H2,1-2H3