4-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 4-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-benzamide Formula: C15H10FN5O3S2 MolecularWeight: 391.400003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC2=NN=C(S2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)NC2=NN=C(S2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H10FN5O3S2/c16-9-2-1-3-10(7-9)18-14-19-20-15(26-14)25-12-5-4-8(13(17)22)6-11(12)21(23)24/h1-7H,(H2,17,22)(H,18,19)