(6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione

Systemtic Name: (6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione Openeye Name: (6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione CAS Name: (6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione IUPAC Name: (6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione Traditional Name: (6Z,8E)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione Formula: C4H2N2S6 MolecularWeight: 270.46208

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=S)SSSSC(=S)N=C1

Isomeric SMILES

C\1=N/C(=S)SSSSC(=S)\N=C1

InChI

InChI=1S/C4H2N2S6/c7-3-5-1-2-6-4(8)10-12-11-9-3/h1-2H/b5-1-,6-2+