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N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]furan-2-carboxamide

N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]furan-2-carboxamide

Systemtic Name:N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]furan-2-carboxamide
Openeye Name:N-[5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]furan-2-carboxamide
CAS Name:N-[5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-2-furancarboxamide
IUPAC Name:N-[5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]furan-2-carboxamide
Traditional Name:N-[2-amino-4-keto-3-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-1-yl]-2-furamide
Formula: C18H13N5O5S
MolecularWeight: 411.39132
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CO2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CO2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H13N5O5S/c19-16-15(13(24)8-22(16)21-17(25)14-5-2-6-28-14)18-20-12(9-29-18)10-3-1-4-11(7-10)23(26)27/h1-7,9H,8,19H2,(H,21,25)


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