1,3-bis[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1,3-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-one CAS Name: 1,3-bis[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-propanone IUPAC Name: 1,3-bis[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1,3-bis[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetone Formula: C7H8N6OS4 MolecularWeight: 320.43802

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)CSC1=NN=C(S1)N)SC2=NN=C(S2)N

Isomeric SMILES

C(C(=O)CSC1=NN=C(S1)N)SC2=NN=C(S2)N

InChI

InChI=1S/C7H8N6OS4/c8-4-10-12-6(17-4)15-1-3(14)2-16-7-13-11-5(9)18-7/h1-2H2,(H2,8,10)(H2,9,11)