3,4-bis(azanyl)benzene-1,2-dithiol

Systemtic Name: 3,4-bis(azanyl)benzene-1,2-dithiol Openeye Name: 3,4-diaminobenzene-1,2-dithiol CAS Name: 3,4-diaminobenzene-1,2-dithiol IUPAC Name: 3,4-diaminobenzene-1,2-dithiol Traditional Name: 3,4-diaminobenzene-1,2-dithiol Formula: C6H8N2S2 MolecularWeight: 172.27112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2S2/c7-3-1-2-4(9)6(10)5(3)8/h1-2,9-10H,7-8H2