3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione

Systemtic Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione Openeye Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione CAS Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione IUPAC Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione Traditional Name: 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione Formula: C12H10N2S2 MolecularWeight: 246.3512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C1C(=S)C3=S)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C1C(=S)C3=S)C

InChI

InChI=1S/C12H10N2S2/c1-13-7-5-3-4-6-8(7)14(2)10-9(13)11(15)12(10)16/h3-6H,1-2H3