1-(9H-fluoren-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H17N3OS2/c27-21(14-28-23-26-25-22(29-23)24-18-7-2-1-3-8-18)17-11-10-16-12-15-6-4-5-9-19(15)20(16)13-17/h1-11,13H,12,14H2,(H,24,25)