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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(S3)N)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(S3)N)C4=CC=CC=C41

InChI

InChI=1S/C17H13N3OS2/c18-16-19-20-17(23-16)22-9-15(21)12-6-5-11-7-10-3-1-2-4-13(10)14(11)8-12/h1-6,8H,7,9H2,(H2,18,19)