3,4-bis(azanyl)benzenethiol

Systemtic Name: 3,4-bis(azanyl)benzenethiol Openeye Name: 3,4-diaminobenzenethiol CAS Name: 3,4-diaminobenzenethiol IUPAC Name: 3,4-diaminobenzenethiol Traditional Name: 3,4-diaminobenzenethiol Formula: C6H8N2S MolecularWeight: 140.20612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,7-8H2