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[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] but-2-enoate

[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] but-2-enoate

Systemtic Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] but-2-enoate
Openeye Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] but-2-enoate
CAS Name:2-butenoic acid [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] but-2-enoate
Traditional Name:but-2-enoic acid [2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C14H14N2O3S
MolecularWeight: 290.33756
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)C


Isomeric SMILES

CC=CC(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)C


InChI

InChI=1S/C14H14N2O3S/c1-3-4-13(18)19-8-12(17)16-14-15-10-6-5-9(2)7-11(10)20-14/h3-7H,8H2,1-2H3,(H,15,16,17)


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