benzo[c][1,2]benzodithiine-3,8-diamine

Systemtic Name: benzo[c][1,2]benzodithiine-3,8-diamine Openeye Name: benzo[c][1,2]benzodithiine-3,8-diamine CAS Name: benzo[c][1,2]benzodithiin-3,8-diamine IUPAC Name: benzo[c][1,2]benzodithiine-3,8-diamine Traditional Name: (3-aminobenzo[c][1,2]benzodithiin-8-yl)amine Formula: C12H10N2S2 MolecularWeight: 246.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SSC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC2=C(C=C1N)SSC3=C2C=CC(=C3)N

InChI

InChI=1S/C12H10N2S2/c13-7-1-3-9-10-4-2-8(14)6-12(10)16-15-11(9)5-7/h1-6H,13-14H2