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

Systemtic Name: N-[5-[(5-azanyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-(5-aminothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-[(5-amino-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-[(5-amino-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-[(5-aminothiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C12H8FN5OS3 MolecularWeight: 353.418223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8FN5OS3/c13-7-3-1-6(2-4-7)9(19)16-10-17-18-12(21-10)22-11-15-5-8(14)20-11/h1-5H,14H2,(H,16,17,19)