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[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate

[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate
Traditional Name:2-(2-furoylamino)benzoic acid [2-keto-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]ethyl] ester
Formula: C21H14N4O7S
MolecularWeight: 466.42346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CO4


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CO4


InChI

InChI=1S/C21H14N4O7S/c26-18(24-21-23-15-8-7-12(25(29)30)10-17(15)33-21)11-32-20(28)13-4-1-2-5-14(13)22-19(27)16-6-3-9-31-16/h1-10H,11H2,(H,22,27)(H,23,24,26)


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