5-(2-chloranyl-4-nitro-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(2-chloro-4-nitro-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(2-chloro-4-nitrophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(2-chloro-4-nitrophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(2-chloro-4-nitro-phenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O4S/c1-2-13-18-19-15(25-13)17-14(21)12-6-5-11(24-12)9-4-3-8(20(22)23)7-10(9)16/h3-7H,2H2,1H3,(H,17,19,21)