methyl 2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-6-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylimino]-6-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3COC4=CC=CC=C4O3)S2)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)[C@H]3COC4=CC=CC=C4O3)S2)CC(=O)OC

InChI

InChI=1S/C20H18N2O5S/c1-12-7-8-13-17(9-12)28-20(22(13)10-18(23)25-2)21-19(24)16-11-26-14-5-3-4-6-15(14)27-16/h3-9,16H,10-11H2,1-2H3/t16-/m1/s1