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[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] propanoate

[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C13H14N2O4S
MolecularWeight: 294.32626
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC


Isomeric SMILES

CCC(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC


InChI

InChI=1S/C13H14N2O4S/c1-3-12(17)19-7-11(16)15-13-14-9-5-4-8(18-2)6-10(9)20-13/h4-6H,3,7H2,1-2H3,(H,14,15,16)


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