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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzofuran-2-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(benzofuran-2-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2-benzofuranyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-benzofuran-2-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(benzofuran-2-yl)ethanone Formula: C12H9N3O2S2 MolecularWeight: 291.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H9N3O2S2/c13-11-14-15-12(19-11)18-6-8(16)10-5-7-3-1-2-4-9(7)17-10/h1-5H,6H2,(H2,13,14)