cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole

Systemtic Name: cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole Openeye Name: cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole CAS Name: cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole IUPAC Name: cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole Traditional Name: cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole Formula: C10H12S4 MolecularWeight: 260.46228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC1.C1=CSC(=C2SC=CS2)S1

Isomeric SMILES

C1CCC1.C1=CSC(=C2SC=CS2)S1

InChI

InChI=1S/C6H4S4.C4H8/c1-2-8-5(7-1)6-9-3-4-10-6;1-2-4-3-1/h1-4H;1-4H2