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

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(2-chloro-4-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(2-chloro-4-nitrophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(2-chloro-4-nitrophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(2-chloro-4-nitro-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O4S/c1-7-17-18-14(24-7)16-13(20)12-5-4-11(23-12)9-3-2-8(19(21)22)6-10(9)15/h2-6H,1H3,(H,16,18,20)