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2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]carbonylamino]phenolate

2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]carbonylamino]phenolate

Systemtic Name:2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]carbonylamino]phenolate
Openeye Name:2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitro-phenyl)furan-2-carbonyl]amino]phenolate
CAS Name:2-(1,3-benzothiazol-2-yl)-4-[[[5-(2-methyl-4-nitrophenyl)-2-furanyl]-oxomethyl]amino]phenolate
IUPAC Name:2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitrophenyl)furan-2-carbonyl]amino]phenolate
Traditional Name:2-(1,3-benzothiazol-2-yl)-4-[[5-(2-methyl-4-nitro-phenyl)-2-furoyl]amino]phenolate
Formula: C25H16N3O5S-
MolecularWeight: 470.47664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)[O-])C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)[O-])C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H17N3O5S/c1-14-12-16(28(31)32)7-8-17(14)21-10-11-22(33-21)24(30)26-15-6-9-20(29)18(13-15)25-27-19-4-2-3-5-23(19)34-25/h2-13,29H,1H3,(H,26,30)/p-1


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