4,5-bis(azanyl)benzene-1,2,3-tricarbodithioic acid

Systemtic Name: 4,5-bis(azanyl)benzene-1,2,3-tricarbodithioic acid Openeye Name: 4,5-diaminobenzene-1,2,3-tricarbodithioic acid CAS Name: 4,5-diaminobenzene-1,2,3-tricarbodithioic acid IUPAC Name: 4,5-diaminobenzene-1,2,3-tricarbodithioic acid Traditional Name: 4,5-diaminobenzene-1,2,3-tricarbodithioic acid Formula: C9H8N2S6 MolecularWeight: 336.56322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N)N)C(=S)S)C(=S)S)C(=S)S

Isomeric SMILES

C1=C(C(=C(C(=C1N)N)C(=S)S)C(=S)S)C(=S)S

InChI

InChI=1S/C9H8N2S6/c10-3-1-2(7(12)13)4(8(14)15)5(6(3)11)9(16)17/h1H,10-11H2,(H,12,13)(H,14,15)(H,16,17)