5,6-di(cyclopenta-2,4-dien-1-yl)-1,4-dithiine-2,3-dithiol

Systemtic Name: 5,6-di(cyclopenta-2,4-dien-1-yl)-1,4-dithiine-2,3-dithiol Openeye Name: 5,6-di(cyclopenta-2,4-dien-1-yl)-1,4-dithiine-2,3-dithiol CAS Name: 5,6-bis(1-cyclopenta-2,4-dienyl)-1,4-dithiin-2,3-dithiol IUPAC Name: 5,6-di(cyclopenta-2,4-dien-1-yl)-1,4-dithiine-2,3-dithiol Traditional Name: 5,6-di(cyclopenta-2,4-dien-1-yl)-1,4-dithiin-2,3-dithiol Formula: C14H11S4- MolecularWeight: 307.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C1)C2=C(SC(=C(S2)S)S)[C-]3C=CC=C3

Isomeric SMILES

C1=CC(C=C1)C2=C(SC(=C(S2)S)S)[C-]3C=CC=C3

InChI

InChI=1S/C14H11S4/c15-13-14(16)18-12(10-7-3-4-8-10)11(17-13)9-5-1-2-6-9/h1-9,15-16H/q-1