methyl 2-[2-(4-methoxyphenyl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-methoxyphenyl)carbonyliminobenzo[g][1,3]benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-methoxybenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methoxybenzoyl)iminobenzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-(2-p-anisoyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CC(=O)OC

InChI

InChI=1S/C22H18N2O4S/c1-27-16-10-7-15(8-11-16)21(26)23-22-24(13-19(25)28-2)18-12-9-14-5-3-4-6-17(14)20(18)29-22/h3-12H,13H2,1-2H3