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N-[4-(furan-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

N-[4-(furan-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-[4-(furan-2-ylcarbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[4-(furan-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[4-(furan-2-carbonylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[4-(2-furoylamino)phenyl]piazthiole-5-carboxamide
Formula: C18H12N4O3S
MolecularWeight: 364.37788
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3


Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3


InChI

InChI=1S/C18H12N4O3S/c23-17(11-3-8-14-15(10-11)22-26-21-14)19-12-4-6-13(7-5-12)20-18(24)16-2-1-9-25-16/h1-10H,(H,19,23)(H,20,24)


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