5-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N3O2S3 MolecularWeight: 299.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)SC3=NN=C(S3)N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)SC3=NN=C(S3)N

InChI

InChI=1S/C10H9N3O2S3/c11-9-12-13-10(17-9)16-7-5-18(14,15)8-4-2-1-3-6(7)8/h1-4,7H,5H2,(H2,11,12)