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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1S)N)N)S

Isomeric SMILES

C1=CC(=C(C(=C1S)N)N)S

InChI

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