4-fluoranyl-N-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[5-[(5-nitrothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H6FN5O3S3 MolecularWeight: 383.401143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)SC3=NC=C(S3)[N+](=O)[O-])F

InChI

InChI=1S/C12H6FN5O3S3/c13-7-3-1-6(2-4-7)9(19)15-10-16-17-12(23-10)24-11-14-5-8(22-11)18(20)21/h1-5H,(H,15,16,19)