1,3-benzothiazol-2-ylmethyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)OCC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S/c1-12(13-6-7-15-16(8-13)25-11-24-15)21-26-10-19(22)23-9-18-20-14-4-2-3-5-17(14)27-18/h2-8H,9-11H2,1H3/b21-12-