5-(2,3-diethyl-4,5-dimethyl-cyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol

Systemtic Name: 5-(2,3-diethyl-4,5-dimethyl-cyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol Openeye Name: 5-(2,3-diethyl-4,5-dimethyl-cyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol CAS Name: 5-(2,3-diethyl-4,5-dimethyl-1-cyclopenta-2,4-dienylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol IUPAC Name: 5-(2,3-diethyl-4,5-dimethylcyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol Traditional Name: 5-(2,3-diethyl-4,5-dimethyl-cyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetrathiol Formula: C16H20S4 MolecularWeight: 340.59

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(C(=C2S)S)S)S)C(=C1C)C)CC

Isomeric SMILES

CCC1=C(C(=C2C(=C(C(=C2S)S)S)S)C(=C1C)C)CC

InChI

InChI=1S/C16H20S4/c1-5-9-7(3)8(4)11(10(9)6-2)12-13(17)15(19)16(20)14(12)18/h17-20H,5-6H2,1-4H3