6,6-bis(azanyl)-3-phenyl-cyclohexa-2,4-diene-1,1-dithiol

Systemtic Name: 6,6-bis(azanyl)-3-phenyl-cyclohexa-2,4-diene-1,1-dithiol Openeye Name: 6,6-diamino-3-phenyl-cyclohexa-2,4-diene-1,1-dithiol CAS Name: 6,6-diamino-3-phenylcyclohexa-2,4-diene-1,1-dithiol IUPAC Name: 6,6-diamino-3-phenylcyclohexa-2,4-diene-1,1-dithiol Traditional Name: 6,6-diamino-3-phenyl-cyclohexa-2,4-diene-1,1-dithiol Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C=C2)(N)N)(S)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(C=C2)(N)N)(S)S

InChI

InChI=1S/C12H14N2S2/c13-11(14)7-6-10(8-12(11,15)16)9-4-2-1-3-5-9/h1-8,15-16H,13-14H2